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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

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