[2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate

Systemtic Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate Openeye Name: [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [2-[[4-(3-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H13BrN2O4S MolecularWeight: 433.27582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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