2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: N-benzyl-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-16(20(25)23(2)15-17-7-5-4-6-8-17)27-21-22-13-14-24(21)18-9-11-19(26-3)12-10-18/h4-14,16H,15H2,1-3H3