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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(1-cyclohexenyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CCCCC1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN(C1=CCCCC1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H31N3O2S/c1-28-16-15-26(19-7-3-2-4-8-19)22(27)17-25-13-11-18(12-14-25)23-24-20-9-5-6-10-21(20)29-23/h5-7,9-10,18H,2-4,8,11-17H2,1H3