[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate CAS Name: 4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4-methoxy-1-phenylpyrazole-3-carboxylate Traditional Name: 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-16(28)27(19-11-7-4-8-12-19)23-24-17(15-32-23)14-31-22(29)21-20(30-2)13-26(25-21)18-9-5-3-6-10-18/h3-13,15H,14H2,1-2H3