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

Systemtic Name: ethyl 2-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S/c1-3-32-21(29)13-17-15-33-24(25-17)26-23(30)20-14-28(18-7-5-4-6-8-18)27-22(20)16-9-11-19(31-2)12-10-16/h4-12,14-15H,3,13H2,1-2H3,(H,25,26,30)