2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1,4-dioxan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1,4-dioxan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1,4-dioxan-2-ylmethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(1,4-dioxan-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(1,4-dioxan-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(1,4-dioxan-2-ylmethyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NCC4COCCO4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NCC4COCCO4

InChI

InChI=1S/C19H25N3O3S/c23-18(20-11-15-13-24-9-10-25-15)12-22-7-5-14(6-8-22)19-21-16-3-1-2-4-17(16)26-19/h1-4,14-15H,5-13H2,(H,20,23)