4-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[[1-(dimethylamino)cycloheptyl]methyl]butyramide Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H31N3OS/c1-24(2)21(14-7-3-4-8-15-21)16-22-19(25)12-9-13-20-23-17-10-5-6-11-18(17)26-20/h5-6,10-11H,3-4,7-9,12-16H2,1-2H3,(H,22,25)