2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[2-oxo-4-(p-tolyl)thiazol-3-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N4O2S/c1-17-3-7-19(8-4-17)21-16-30-23(29)26(21)15-22(28)24-13-11-18-5-9-20(10-6-18)27-14-2-12-25-27/h2-10,12,14,16H,11,13,15H2,1H3,(H,24,28)