2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]-N-(2-phenoxyphenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)CC4CCCO4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)CC4CCCO4)C

InChI

InChI=1S/C24H27N3O3S/c1-17-18(2)27(15-20-11-8-14-29-20)24(25-17)31-16-23(28)26-21-12-6-7-13-22(21)30-19-9-4-3-5-10-19/h3-7,9-10,12-13,20H,8,11,14-16H2,1-2H3,(H,26,28)