[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(3-thienylmethylsulfanyl)phenyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(3-thiophenylmethylthio)phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(thiophen-3-ylmethylsulfanyl)phenyl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[2-(3-thenylthio)phenyl]methanone Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4SCC5=CSC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4SCC5=CSC=C5

InChI

InChI=1S/C24H22N2O2S2/c27-24(19-5-1-4-8-22(19)30-16-17-11-14-29-15-17)26-12-9-18(10-13-26)23-25-20-6-2-3-7-21(20)28-23/h1-8,11,14-15,18H,9-10,12-13,16H2