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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=NC(=CS2)OC)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NN(C(=C1C2=NC(=CS2)OC)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O5S/c1-5-16-21(23-26-20(33-4)13-34-23)22(28(27-16)18-8-6-7-9-19(18)32-3)25-17-11-10-14(31-2)12-15(17)24(29)30/h6-13,25H,5H2,1-4H3,(H,29,30)