N-(3-methoxyphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

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