3-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H29N3OS/c1-23(2)20(13-7-3-4-8-14-20)15-21-18(24)11-12-19-22-16-9-5-6-10-17(16)25-19/h5-6,9-10H,3-4,7-8,11-15H2,1-2H3,(H,21,24)