2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)imidazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-2-26-18-9-7-17(8-10-18)23-19(25)14-27-20-22-11-12-24(20)13-15-3-5-16(21)6-4-15/h3-12H,2,13-14H2,1H3,(H,23,25)