2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCCNC4=O

InChI

InChI=1S/C24H30N4O3S2/c1-32-18-7-5-16(6-8-18)14-21(29)28-12-9-17(10-13-28)24-27-20(15-33-24)23(31)26-19-4-2-3-11-25-22(19)30/h5-8,15,17,19H,2-4,9-14H2,1H3,(H,25,30)(H,26,31)