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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]butyramide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N4OS/c1-23(2)19-14(7-6-12-20-19)13-21-17(24)10-5-11-18-22-15-8-3-4-9-16(15)25-18/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,24)