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1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone

1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone

Systemtic Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone
Openeye Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone
CAS Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]methanone
IUPAC Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone
Traditional Name:1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC5(CC4)OCCO5


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC5(CC4)OCCO5


InChI

InChI=1S/C22H29N3O4S/c1-2-27-17-3-4-18-19(15-17)30-21(23-18)25-9-5-16(6-10-25)20(26)24-11-7-22(8-12-24)28-13-14-29-22/h3-4,15-16H,2,5-14H2,1H3


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