N-(4-ethoxy-3-methoxy-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-27-18-10-9-16(13-19(18)26-3)23-20(25)14-28-21-22-11-12-24(21)17-8-6-5-7-15(17)2/h5-13H,4,14H2,1-3H3,(H,23,25)