2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-15-4-6-16(7-5-15)12-22-20(25)14-27-21-23-13-19(24(21)2)17-8-10-18(26-3)11-9-17/h4-11,13H,12,14H2,1-3H3,(H,22,25)