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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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