2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-23(14-15-27-19-6-4-3-5-7-19)20(25)16-28-21-22-12-13-24(21)17-8-10-18(26-2)11-9-17/h3-13H,14-16H2,1-2H3