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

Systemtic Name: 2-(3-chlorophenyl)-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-ketoazepan-3-yl)thiazole-4-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-11-5-3-4-10(8-11)16-20-13(9-23-16)15(22)19-12-6-1-2-7-18-14(12)21/h3-5,8-9,12H,1-2,6-7H2,(H,18,21)(H,19,22)