2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H27N3O3S/c1-4-28-19-6-8-20(9-7-19)29-14-12-24-22(27)16-30-23-25-11-13-26(23)21-10-5-17(2)15-18(21)3/h5-11,13,15H,4,12,14,16H2,1-3H3,(H,24,27)