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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c1-28-19-13-10-17(11-14-19)12-15-23(27)26(18-6-5-7-20(16-18)29-2)24-25-21-8-3-4-9-22(21)30-24/h3-16H,1-2H3