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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(o-tolyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,2-dioxo-2-phenylethyl)-N-(2-methylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)-N-(o-tolyl)benzamide Formula: C29H20N2O3S MolecularWeight: 476.5457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O3S/c1-19-9-5-7-13-24(19)31(29-30-23-12-6-8-14-25(23)35-29)28(34)22-17-15-21(16-18-22)27(33)26(32)20-10-3-2-4-11-20/h2-18H,1H3