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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-p-cumenylthiazol-2-yl)acrylamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C19H20N4OS/c1-13(2)15-5-7-16(8-6-15)17-12-25-19(21-17)22-18(24)9-4-14-10-20-23(3)11-14/h4-13H,1-3H3,(H,21,22,24)/b9-4+