N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)acrylamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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