N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H16N2O4S/c1-12-19(13(2)24)28-21(22-12)23-20(27)16-10-8-15(9-11-16)18(26)17(25)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,22,23,27)