ethyl 2-[2-[[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-phenyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-methylphenyl)-3-phenyl-4-pyrazolyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(4-methylphenyl)-3-phenylpyrazole-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-phenyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-3-31-21(29)13-18-15-32-24(25-18)26-23(30)20-14-28(19-11-9-16(2)10-12-19)27-22(20)17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,25,26,30)