2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H21ClN4OS2 MolecularWeight: 517.06484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4OS2/c28-22-13-11-19(12-14-22)16-32-24(21-9-5-2-6-10-21)15-29-27(32)35-18-25(33)31-26-30-23(17-34-26)20-7-3-1-4-8-20/h1-15,17H,16,18H2,(H,30,31,33)