2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(1,3-benzoxazol-2-yl)piperidino]ethanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3O3S/c26-21(14-27-13-20-23-17-6-2-4-8-19(17)29-20)25-11-9-15(10-12-25)22-24-16-5-1-3-7-18(16)28-22/h1-8,15H,9-14H2