N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2S/c1-21(33)23-16-18-25(19-17-23)32(30-31-27-14-8-9-15-28(27)35-30)29(34)26(24-12-6-3-7-13-24)20-22-10-4-2-5-11-22/h2-20H,1H3