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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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