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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O3S/c1-11-20-21-18(25-11)19-17(24)14-9-7-13(8-10-14)16(23)15(22)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21,24)