(E)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-phenyl-acrylamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2OS/c1-17-14-18(2)16-20(15-17)26(23(27)13-12-19-8-4-3-5-9-19)24-25-21-10-6-7-11-22(21)28-24/h3-16H,1-2H3/b13-12+