4-methyl-2-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 4-methyl-2-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-methyl-2-[[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-methyl-2-[[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-methyl-2-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-[[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/S2

InChI

InChI=1S/C21H17N3O3S/c1-12-7-8-15(20(26)27)16(9-12)22-21-23-19(25)18(28-21)10-13-11-24(2)17-6-4-3-5-14(13)17/h3-11H,1-2H3,(H,26,27)(H,22,23,25)/b18-10-