(E)-3-(2,5-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c1-24-14-7-8-17(25-2)13(11-14)6-9-18(23)22-19-21-16(12-26-19)15-5-3-4-10-20-15/h3-12H,1-2H3,(H,21,22,23)/b9-6+