2-[4-(2-ethylsulfanylphenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-ethylsulfanylphenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2-ethylsulfanylbenzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[[2-(ethylthio)phenyl]-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2-ethylsulfanylbenzoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[2-(ethylthio)benzoyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H24N4O3S/c1-3-27-16-7-5-4-6-15(16)19(25)23-10-8-22(9-11-23)13-18(24)20-17-12-14(2)26-21-17/h4-7,12H,3,8-11,13H2,1-2H3,(H,20,21,24)