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

Systemtic Name: 2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(1-p-phenetylimidazol-2-yl)thio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-26-17-9-7-16(8-10-17)23-12-11-21-20(23)27-14-19(24)22-15-5-4-6-18(13-15)25-2/h4-13H,3,14H2,1-2H3,(H,22,24)