N-(4-ethylphenyl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H23N3O2S/c1-4-16-6-8-17(9-7-16)23-20(25)14-27-21-22-11-12-24(21)18-13-15(2)5-10-19(18)26-3/h5-13H,4,14H2,1-3H3,(H,23,25)