2-(4-methylphenyl)-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H19N3O2S/c1-11-5-7-12(8-6-11)17-20-14(10-23-17)16(22)19-13-4-2-3-9-18-15(13)21/h5-8,10,13H,2-4,9H2,1H3,(H,18,21)(H,19,22)