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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(3-chlorobenzyl)thiazol-4-yl]acetamide Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN2OS/c19-15-6-1-2-7-16(15)22-17(23)10-14-11-24-18(21-14)9-12-4-3-5-13(20)8-12/h1-8,11H,9-10H2,(H,22,23)