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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br)Cl

InChI

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