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

Systemtic Name: 2-[1-[(2-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-[(2-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[1-[(2-methoxyphenyl)methyl]-2-imidazolyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-[(2-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1-o-anisylimidazol-2-yl)thio]-N-(o-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC=CN2CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC=CN2CC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O2S/c1-15-7-3-5-9-17(15)22-19(24)14-26-20-21-11-12-23(20)13-16-8-4-6-10-18(16)25-2/h3-12H,13-14H2,1-2H3,(H,22,24)