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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN2CSCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN2CSCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S2/c1-10(20)15-14(11-5-3-2-4-6-11)18-16(24-15)17-12(21)7-19-9-23-8-13(19)22/h2-6H,7-9H2,1H3,(H,17,18,21)