N-[2-(cyclohexen-1-yl)ethyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C23H31N3OS/c1-2-17-8-9-20-21(16-17)28-23(25-20)26-14-11-19(12-15-26)22(27)24-13-10-18-6-4-3-5-7-18/h6,8-9,16,19H,2-5,7,10-15H2,1H3,(H,24,27)