2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H29N3OS/c26-21(23-13-10-17-6-2-1-3-7-17)16-25-14-11-18(12-15-25)22-24-19-8-4-5-9-20(19)27-22/h4-6,8-9,18H,1-3,7,10-16H2,(H,23,26)