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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3S/c1-14-6-5-9-18-19(14)24-23(29-18)25-22(28)17-12-10-16(11-13-17)21(27)20(26)15-7-3-2-4-8-15/h2-13H,1H3,(H,24,25,28)