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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=O)N2NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=O)N2NC(=O)CC3=CC=C(C=C3)Br

InChI

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