1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid Openeye Name: 1-indan-2-yl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxylic acid IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxylic acid Traditional Name: 1-indan-2-yl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxylic acid Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2CC3=CC=CC=C3C2)C4=CSC(=N4)C5=CC=C(C=C5)OC)C(=O)O

Isomeric SMILES

CC1=C(C=C(N1C2CC3=CC=CC=C3C2)C4=CSC(=N4)C5=CC=C(C=C5)OC)C(=O)O

InChI

InChI=1S/C25H22N2O3S/c1-15-21(25(28)29)13-23(27(15)19-11-17-5-3-4-6-18(17)12-19)22-14-31-24(26-22)16-7-9-20(30-2)10-8-16/h3-10,13-14,19H,11-12H2,1-2H3,(H,28,29)