N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCN2CCSC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCN2CCSC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-11(21)15-14(12-5-3-2-4-6-12)19-16(25-15)18-13(22)7-8-20-9-10-24-17(20)23/h2-6H,7-10H2,1H3,(H,18,19,22)