2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]-N-(m-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H21N3O2S/c1-14-5-4-6-16(11-14)22-19(24)13-26-20-21-9-10-23(20)17-12-15(2)7-8-18(17)25-3/h4-12H,13H2,1-3H3,(H,22,24)