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

Systemtic Name: 2-[2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[4-(4-hydroxybenzoyl)piperidino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H25N3O5S/c1-13-11-18(23-29-13)22-21(28)14(2)30-12-19(26)24-9-7-16(8-10-24)20(27)15-3-5-17(25)6-4-15/h3-6,11,14,16,25H,7-10,12H2,1-2H3,(H,22,23,28)