2-[3-[2-[(4-acetamidophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-[(4-acetamidophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-acetamidoanilino)-4-oxo-thiazol-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[2-(4-acetamidoanilino)-4-oxo-5-thiazolylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[2-(4-acetamidoanilino)-4-oxo-1,3-thiazol-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[3-[2-(4-acetamidoanilino)-4-keto-2-thiazolin-5-ylidene]-2-keto-indolin-1-yl]acetic acid Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)S2

InChI

InChI=1S/C21H16N4O5S/c1-11(26)22-12-6-8-13(9-7-12)23-21-24-19(29)18(31-21)17-14-4-2-3-5-15(14)25(20(17)30)10-16(27)28/h2-9H,10H2,1H3,(H,22,26)(H,27,28)(H,23,24,29)