2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC(=C(N2CCOC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC(=C(N2CCOC)C)C

InChI

InChI=1S/C19H27N3O3S/c1-14-6-5-7-17(12-14)25-10-8-20-18(23)13-26-19-21-15(2)16(3)22(19)9-11-24-4/h5-7,12H,8-11,13H2,1-4H3,(H,20,23)