N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-keto-5-(2-thienyl)valeramide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-13(23)19-18(14-7-3-2-4-8-14)22-20(27-19)21-17(25)11-5-9-15(24)16-10-6-12-26-16/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,22,25)