(Z)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2S/c1-24(2)14-19-21(20(27)15-24)29-23(25-19)26-22(28)18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-13H,14-15H2,1-2H3,(H,25,26,28)/b18-13-