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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

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