ethyl 2-[2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O3S/c1-3-25-16(23)8-13-10-26-18(19-13)20-17(24)15-9-14(21-22-15)12-6-4-11(2)5-7-12/h4-7,9-10H,3,8H2,1-2H3,(H,21,22)(H,19,20,24)