3-(2-chlorophenyl)carbonyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)carbonyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-N-[(3S)-2-oxoazepan-3-yl]thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-N-[(3S)-2-oxo-3-azepanyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-N-[(3S)-2-oxoazepan-3-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-chlorobenzoyl)-N-[(3S)-2-ketoazepan-3-yl]thiazolidine-4-carboxamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2CSCN2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)C2CSCN2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O3S/c18-12-6-2-1-5-11(12)17(24)21-10-25-9-14(21)16(23)20-13-7-3-4-8-19-15(13)22/h1-2,5-6,13-14H,3-4,7-10H2,(H,19,22)(H,20,23)/t13-,14?/m0/s1