N-(2-oxidanylideneazepan-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-oxoazepan-3-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-oxo-3-azepanyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-15(20-14-8-4-5-9-18-16(14)22)10-13-11-23-17(19-13)12-6-2-1-3-7-12/h1-3,6-7,11,14H,4-5,8-10H2,(H,18,22)(H,20,21)