N-[4-(4-bromophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide hydrobromide

Systemtic Name: N-[4-(4-bromophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide hydrobromide Openeye Name: N-[4-(4-bromophenyl)-2-oxo-thiazol-3-yl]-2-phenyl-acetamide hydrobromide CAS Name: N-[4-(4-bromophenyl)-2-oxo-3-thiazolyl]-2-phenylacetamide hydrobromide IUPAC Name: N-[4-(4-bromophenyl)-2-oxo-1,3-thiazol-3-yl]-2-phenylacetamide hydrobromide Traditional Name: N-[4-(4-bromophenyl)-2-keto-4-thiazolin-3-yl]-2-phenyl-acetamide hydrobromide Formula: C17H14Br2N2O2S MolecularWeight: 470.17826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=CSC2=O)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C17H13BrN2O2S.BrH/c18-14-8-6-13(7-9-14)15-11-23-17(22)20(15)19-16(21)10-12-4-2-1-3-5-12;/h1-9,11H,10H2,(H,19,21);1H