2-[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 2-[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 2-[2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethoxy]benzoic acid CAS Name: 2-[2-[[4-(3-bromophenyl)-2-thiazolyl]amino]-2-oxoethoxy]benzoic acid IUPAC Name: 2-[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethoxy]benzoic acid Traditional Name: 2-[2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethoxy]benzoic acid Formula: C18H13BrN2O4S MolecularWeight: 433.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O4S/c19-12-5-3-4-11(8-12)14-10-26-18(20-14)21-16(22)9-25-15-7-2-1-6-13(15)17(23)24/h1-8,10H,9H2,(H,23,24)(H,20,21,22)