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

Systemtic Name: [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-azanylbenzoate Openeye Name: [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-aminobenzoate CAS Name: 2-aminobenzoic 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-aminobenzoate Traditional Name: 2-aminobenzoic acid [2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S/c19-12-5-3-4-11(8-12)15-10-26-18(21-15)22-16(23)9-25-17(24)13-6-1-2-7-14(13)20/h1-8,10H,9,20H2,(H,21,22,23)