N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-26-18-7-3-16(4-8-18)11-12-22-20(25)15-28-21-23-13-14-24(21)17-5-9-19(27-2)10-6-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,22,25)