4-[[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 4-[[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]amino]benzoic acid Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H15N3O3S/c1-22-16-7-4-12(8-13(16)9-17(22)23)15-10-26-19(21-15)20-14-5-2-11(3-6-14)18(24)25/h2-8,10H,9H2,1H3,(H,20,21)(H,24,25)