(Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)but-3-enamide

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)but-3-enamide Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-(p-tolyl)but-3-enamide CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)-3-butenamide IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)but-3-enamide Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-N-(p-tolyl)but-3-enamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=C/C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N2O2S/c1-17-7-11-20(12-8-17)26-24(28)16-19(15-18-9-13-21(29-2)14-10-18)25-27-22-5-3-4-6-23(22)30-25/h3-15H,16H2,1-2H3,(H,26,28)/b19-15-