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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-14-6-5-7-17-19(14)22-20(26-17)21-18(23)11-9-13-8-10-15(24-2)16(12-13)25-3/h5-12H,4H2,1-3H3,(H,21,22,23)/b11-9-