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

Systemtic Name: N-[5-(4-bromophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-bromophenyl)-2-oxo-thiazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-bromophenyl)-2-oxo-3-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-(4-bromophenyl)-2-oxo-1,3-thiazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(4-bromophenyl)-2-keto-4-thiazolin-3-yl]-2-phenyl-acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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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)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C=C(SC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/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)