N-[5-(4-chlorophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide bromide

Systemtic Name: N-[5-(4-chlorophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide bromide Openeye Name: N-[5-(4-chlorophenyl)-2-oxo-thiazol-3-yl]-2-phenyl-acetamide bromide CAS Name: N-[5-(4-chlorophenyl)-2-oxo-3-thiazolyl]-2-phenylacetamide bromide IUPAC Name: N-[5-(4-chlorophenyl)-2-oxo-1,3-thiazol-3-yl]-2-phenylacetamide bromide Traditional Name: N-[5-(4-chlorophenyl)-2-keto-4-thiazolin-3-yl]-2-phenyl-acetamide bromide Formula: C17H13BrClN2O2S- MolecularWeight: 424.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C=C(SC2=O)C3=CC=C(C=C3)Cl.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C=C(SC2=O)C3=CC=C(C=C3)Cl.[Br-]

InChI

InChI=1S/C17H13ClN2O2S.BrH/c18-14-8-6-13(7-9-14)15-11-20(17(22)23-15)19-16(21)10-12-4-2-1-3-5-12;/h1-9,11H,10H2,(H,19,21);1H/p-1