2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(1-p-phenetylimidazol-2-yl)thio]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H18N4O3S/c1-3-23-14-6-4-13(5-7-14)21-9-8-18-17(21)25-11-16(22)19-15-10-12(2)24-20-15/h4-10H,3,11H2,1-2H3,(H,19,20,22)