[4-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxy-phenyl] 2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)ethanoate

Systemtic Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxy-phenyl] 2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)ethanoate Openeye Name: [4-(4,5-diphenylthiazol-2-yl)-2-methoxy-phenyl] 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetate CAS Name: 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetic acid [4-(4,5-diphenyl-2-thiazolyl)-2-methoxyphenyl] ester IUPAC Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)-2-methoxyphenyl] 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetate Traditional Name: 2-(5-keto-3-methyl-2-pyrazolin-1-yl)acetic acid [4-(4,5-diphenylthiazol-2-yl)-2-methoxy-phenyl] ester Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)CC(=O)OC2=C(C=C(C=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=NN(C(=O)C1)CC(=O)OC2=C(C=C(C=C2)C3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H23N3O4S/c1-18-15-24(32)31(30-18)17-25(33)35-22-14-13-21(16-23(22)34-2)28-29-26(19-9-5-3-6-10-19)27(36-28)20-11-7-4-8-12-20/h3-14,16H,15,17H2,1-2H3