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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)acrylamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N2O4S/c1-29-18-13-14-21(30-2)17(16-18)12-15-24(28)27(20-9-5-6-10-22(20)31-3)25-26-19-8-4-7-11-23(19)32-25/h4-16H,1-3H3