(E)-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-12-9-13(2)19-17(10-12)26-20(22-19)21-18(23)8-6-14-5-7-15(24-3)16(11-14)25-4/h5-11H,1-4H3,(H,21,22,23)/b8-6+