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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-(3-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[4-(3-pyridyl)thiazol-2-yl]acrylamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-23-16-7-3-2-5-13(16)8-9-17(22)21-18-20-15(12-24-18)14-6-4-10-19-11-14/h2-12H,1H3,(H,20,21,22)/b9-8+