4-methoxy-N-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-18(12-15-6-4-3-5-7-15)23-21(22-14)28-13-19(25)24-20(26)16-8-10-17(27-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,22,23)(H,24,25,26)