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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-30-12-11-26-22(29)20(31-23(26)24-17-7-3-2-4-8-17)13-16-14-25(15-21(27)28)19-10-6-5-9-18(16)19/h2-10,13-14H,11-12,15H2,1H3,(H,27,28)