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

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CSCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CSCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H25N3O4S/c1-3-26-16-8-6-15(7-9-16)17-5-4-10-23(17)20(25)13-28-12-19(24)21-18-11-14(2)27-22-18/h6-9,11,17H,3-5,10,12-13H2,1-2H3,(H,21,22,24)