3-[[2-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[2-[(2-amino-4-oxo-5-thiazolylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-6-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[2-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=C3C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C19H16N2O5S/c1-25-14-7-3-5-12(9-15-17(22)21-19(20)27-15)16(14)26-10-11-4-2-6-13(8-11)18(23)24/h2-9H,10H2,1H3,(H,23,24)(H2,20,21,22)