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

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

Systemtic Name:[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-piperidin-1-yl-methanone
Openeye Name:[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(1-piperidyl)methanone
CAS Name:[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(1-piperidinyl)methanone
IUPAC Name:[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-piperidin-1-ylmethanone
Traditional Name:[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-piperidino-methanone
Formula: C20H27N3OS
MolecularWeight: 357.51288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCCCC4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCCCC4)C


InChI

InChI=1S/C20H27N3OS/c1-14-12-15(2)18-17(13-14)25-20(21-18)23-10-6-16(7-11-23)19(24)22-8-4-3-5-9-22/h12-13,16H,3-11H2,1-2H3


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