2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-m-anisyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-25-17-7-2-4-14(10-17)12-22-18(24)13-26-19-21-8-9-23(19)16-6-3-5-15(20)11-16/h2-11H,12-13H2,1H3,(H,22,24)