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

Systemtic Name: 4-methyl-2-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-methyl-2-[[(5Z)-5-(1-naphthylmethylene)-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-methyl-2-[[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-methyl-2-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-[[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC=CC4=CC=CC=C43)S2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/S2

InChI

InChI=1S/C22H16N2O3S/c1-13-9-10-17(21(26)27)18(11-13)23-22-24-20(25)19(28-22)12-15-7-4-6-14-5-2-3-8-16(14)15/h2-12H,1H3,(H,26,27)(H,23,24,25)/b19-12-