2-[3-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-[[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]acetic acid Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)C=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)C=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)C

InChI

InChI=1S/C23H21N3O4S/c1-14-18(17-6-4-5-7-19(17)26(14)13-21(27)28)12-20-22(29)25(2)23(31-20)24-15-8-10-16(30-3)11-9-15/h4-12H,13H2,1-3H3,(H,27,28)