N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(o-tolyl)acrylamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H22N2O3S/c1-17-8-4-6-10-21(17)27(25-26-20-9-5-7-11-23(20)31-25)24(28)15-12-18-16-19(29-2)13-14-22(18)30-3/h4-16H,1-3H3