ethyl 2-[[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]amino]acetic acid ethyl ester Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H18N4O3S/c1-4-25-17(24)16(23)20-15-9-12(3)21-22(15)18-19-14(10-26-18)13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H,20,23)