5-methoxy-2-[[4-(4-methoxy-5-methyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]benzoic acid

Systemtic Name: 5-methoxy-2-[[4-(4-methoxy-5-methyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]benzoic acid Openeye Name: 5-methoxy-2-[[4-(4-methoxy-5-methyl-thiazol-2-yl)-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]benzoic acid CAS Name: 5-methoxy-2-[[4-(4-methoxy-5-methyl-2-thiazolyl)-2-(2-methoxyphenyl)-5-methyl-3-pyrazolyl]amino]benzoic acid IUPAC Name: 5-methoxy-2-[[4-(4-methoxy-5-methyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)-5-methylpyrazol-3-yl]amino]benzoic acid Traditional Name: 5-methoxy-2-[[4-(4-methoxy-5-methyl-thiazol-2-yl)-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]benzoic acid Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(N=C2C)C3=CC=CC=C3OC)NC4=C(C=C(C=C4)OC)C(=O)O)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(N=C2C)C3=CC=CC=C3OC)NC4=C(C=C(C=C4)OC)C(=O)O)OC

InChI

InChI=1S/C24H24N4O5S/c1-13-20(23-26-22(33-5)14(2)34-23)21(28(27-13)18-8-6-7-9-19(18)32-4)25-17-11-10-15(31-3)12-16(17)24(29)30/h6-12,25H,1-5H3,(H,29,30)