N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: N-ethyl-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: N-ethyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: N-ethyl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(o-tolyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-4-23(19-11-6-5-8-16(19)2)20(25)15-27-21-22-12-13-24(21)17-9-7-10-18(14-17)26-3/h5-14H,4,15H2,1-3H3