N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-chloro-2-phenyl-acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-chloro-2-phenylacetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-chloro-2-phenylacetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-chloro-2-phenyl-acetamide Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)Cl

InChI

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