2-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(1,3-benzoxazol-2-ylthio)acetyl]piperazino]-1-pyrrolidino-ethanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H24N4O3S/c24-17(22-7-3-4-8-22)13-21-9-11-23(12-10-21)18(25)14-27-19-20-15-5-1-2-6-16(15)26-19/h1-2,5-6H,3-4,7-14H2