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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(2-methylsulfanylimidazol-1-yl)phenyl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[3-(2-methylsulfanylimidazol-1-yl)phenyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-[2-(methylthio)-1-imidazolyl]phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-(2-methylsulfanylimidazol-1-yl)phenyl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[3-[2-(methylthio)imidazol-1-yl]phenyl]methanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CSC1=NC=CN1C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N4O2S/c1-30-23-24-11-14-27(23)18-6-4-5-17(15-18)22(28)26-12-9-16(10-13-26)21-25-19-7-2-3-8-20(19)29-21/h2-8,11,14-16H,9-10,12-13H2,1H3