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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c18-13-8-6-12(7-9-13)15-11-22-17(20-15)10-16(21)19-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,21)