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

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]methanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C22H29N3O3S/c1-2-16-3-4-18-19(15-16)29-21(23-18)25-9-5-17(6-10-25)20(26)24-11-7-22(8-12-24)27-13-14-28-22/h3-4,15,17H,2,5-14H2,1H3