[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-piperidino-methanone Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H27N3O2S/c1-2-25-16-6-7-17-18(14-16)26-20(21-17)23-12-8-15(9-13-23)19(24)22-10-4-3-5-11-22/h6-7,14-15H,2-5,8-13H2,1H3