2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 2-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]carbamoyl]benzoate Formula: C17H10BrN2O3S- MolecularWeight: 402.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)[O-]

InChI

InChI=1S/C17H11BrN2O3S/c18-11-7-5-10(6-8-11)14-9-24-17(19-14)20-15(21)12-3-1-2-4-13(12)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/p-1