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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)Br)Cl

InChI

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