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

Systemtic Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methoxy-1,3-thiazol-2-yl)pyrazol-3-yl]amino]benzoic acid Openeye Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methoxythiazol-2-yl)pyrazol-3-yl]amino]benzoic acid CAS Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methoxy-2-thiazolyl)-3-pyrazolyl]amino]benzoic acid IUPAC Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methoxy-1,3-thiazol-2-yl)pyrazol-3-yl]amino]benzoic acid Traditional Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methoxythiazol-2-yl)pyrazol-3-yl]amino]benzoic acid Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=NC(=CS2)OC)NC3=CC=CC=C3C(=O)O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NN(C(=C1C2=NC(=CS2)OC)NC3=CC=CC=C3C(=O)O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N4O4S/c1-4-15-20(22-25-19(31-3)13-32-22)21(24-16-10-6-5-9-14(16)23(28)29)27(26-15)17-11-7-8-12-18(17)30-2/h5-13,24H,4H2,1-3H3,(H,28,29)