2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-phenylmethoxy-ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-benzyloxy-acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NOCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NOCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15-18(12-16-8-4-2-5-9-16)22-20(21-15)26-14-19(24)23-25-13-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,21,22)(H,23,24)