2-[4-[(2-oxidanylidene-1,3-thiazolidin-4-yl)carbonyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-oxidanylidene-1,3-thiazolidin-4-yl)carbonyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-oxothiazolidine-4-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[oxo-(2-oxo-4-thiazolidinyl)methyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-(2-oxo-1,3-thiazolidine-4-carbonyl)-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-ketothiazolidine-4-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CSC(=O)N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CSC(=O)N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3S/c22-15(18-13-5-2-1-3-6-13)11-20-7-4-8-21(10-9-20)16(23)14-12-25-17(24)19-14/h1-3,5-6,14H,4,7-12H2,(H,18,22)(H,19,24)