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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-chlorophenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-chlorophenyl)acetamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN2OS/c18-13-7-5-11(6-8-13)15-10-23-17(20-15)21-16(22)9-12-3-1-2-4-14(12)19/h1-8,10H,9H2,(H,20,21,22)