4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]butyramide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)CCCC1=NC2=CC=CC=C2S1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3OS/c1-2-20(27-15-14-18-8-3-4-9-19(18)17-27)16-25-23(28)12-7-13-24-26-21-10-5-6-11-22(21)29-24/h3-6,8-11,20H,2,7,12-17H2,1H3,(H,25,28)