2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)N5CCOCC5

InChI

InChI=1S/C24H34N4O2S/c29-22(25-18-24(10-4-1-5-11-24)28-13-15-30-16-14-28)17-27-12-6-8-20(27)23-26-19-7-2-3-9-21(19)31-23/h2-3,7,9,20H,1,4-6,8,10-18H2,(H,25,29)