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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-15-4-6-16(7-5-15)13-24-11-10-22-21(24)28-14-20(25)23-17-8-9-18(26-2)19(12-17)27-3/h4-12H,13-14H2,1-3H3,(H,23,25)