4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-benzoxazol-2-yl)piperidino]butan-1-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-22(11-5-10-21-24-18-7-2-4-9-20(18)29-21)26-14-12-16(13-15-26)23-25-17-6-1-3-8-19(17)28-23/h1-4,6-9,16H,5,10-15H2