2-[1-(2-ethoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-(2-ethoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-(2-ethoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(1-o-phenetyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=NOC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=CN=C2SCC(=O)NC3=NOC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-3-29-20-12-8-7-11-18(20)27-19(17-9-5-4-6-10-17)14-24-23(27)31-15-22(28)25-21-13-16(2)30-26-21/h4-14H,3,15H2,1-2H3,(H,25,26,28)