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

Systemtic Name: (E)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-pyridyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-pyridinyl)-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-pyridyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O4S/c1-25-16-10-13(11-17(26-2)19(16)27-3)7-8-18(24)23-20-22-15(12-28-20)14-6-4-5-9-21-14/h4-12H,1-3H3,(H,22,23,24)/b8-7+