N-(4-{[(3-methyl-1,2-thiazol-5-yl)methyl]amino}phenyl)azepane-1-carboxamide

Compound number
MolPort-044-540-001
IUPAC
N-(4-{[(3-methyl-1,2-thiazol-5-yl)methyl]amino}phenyl)azepane-1-carboxamide
IUPAC traditional
N-(4-{[(3-methyl-1,2-thiazol-5-yl)methyl]amino}phenyl)azepane-1-carboxamide
SMILES
Cc1cc(CNc2ccc(NC(=O)N3CCCCCC3)cc2)sn1
InChI key
RXNSSMVBJSHXNS-UHFFFAOYSA-N
Molecular formula
Molecular weight
344.48
DMSO Solubility
Not known

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Compound identifiers

Compound number
MolPort-044-540-001

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C18H24N4OS/c1-14-12-17(24-21-14)13-19-15-6-8-16(9-7-15)20-18(23)22-10-4-2-3-5-11-22/h6-9,12,19H,2-5,10-11,13H2,1H3,(H,20,23)
InChI key
RXNSSMVBJSHXNS-UHFFFAOYSA-N

Formula

Molecular formula
C18H24N4OS
Molecular weight
344.48

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