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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(cyclohexen-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(1-cyclohexenyl)-N-ethylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H27N3OS/c1-2-24(16-9-4-3-5-10-16)20(25)15-23-14-8-12-18(23)21-22-17-11-6-7-13-19(17)26-21/h6-7,9,11,13,18H,2-5,8,10,12,14-15H2,1H3