3-[1-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1,3-benzoxazol-2-ylthio)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N4O3S/c26-19(13-29-21-23-16-6-2-4-8-18(16)28-21)24-11-9-14(10-12-24)25-17-7-3-1-5-15(17)22-20(25)27/h1-8,14H,9-13H2,(H,22,27)