(E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CN(N=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CN(N=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12(23)17-16(14-6-4-3-5-7-14)21-18(25-17)20-15(24)9-8-13-10-19-22(2)11-13/h3-11H,1-2H3,(H,20,21,24)/b9-8+