N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5OS/c1-19-9-11-20(12-10-19)24-18-34-27(29-24)30-25(33)14-13-22-17-32(23-7-3-2-4-8-23)31-26(22)21-6-5-15-28-16-21/h2-18H,1H3,(H,29,30,33)