N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-15-7-6-10-18(16(15)2)24-12-11-22-21(24)27-14-20(26)23-19(25)13-17-8-4-3-5-9-17/h3-12H,13-14H2,1-2H3,(H,23,25,26)