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

Systemtic Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C21H29N3OS/c1-3-16-4-5-18-19(14-16)26-21(22-18)24-12-8-17(9-13-24)20(25)23-10-6-15(2)7-11-23/h4-5,14-15,17H,3,6-13H2,1-2H3