(2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N,2-diphenyl-ethanamide

Systemtic Name: (2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N,2-diphenyl-ethanamide Openeye Name: (2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N,2-diphenyl-acetamide CAS Name: (2S)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N,2-diphenylacetamide IUPAC Name: (2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N,2-diphenylacetamide Traditional Name: (2S)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N,2-diphenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2S[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-29-21-14-8-13-20(17-21)27-16-15-25-24(27)30-22(18-9-4-2-5-10-18)23(28)26-19-11-6-3-7-12-19/h2-17,22H,1H3,(H,26,28)/t22-/m0/s1