(E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-12-5-8-15(25-3)18-19(12)27-20(22-18)21-17(23)10-7-13-6-9-14(24-2)16(11-13)26-4/h5-11H,1-4H3,(H,21,22,23)/b10-7+