(E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acrylamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O2S/c1-21-10-9-15(20-21)19-16(22)8-5-13-11-24-17(18-13)12-3-6-14(23-2)7-4-12/h3-11H,1-2H3,(H,19,20,22)/b8-5+