N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N4OS/c30-24(26-12-6-13-28-16-11-19-7-2-3-8-21(19)18-28)20-9-10-22-23(17-20)31-25(27-22)29-14-4-1-5-15-29/h2-3,7-10,17H,1,4-6,11-16,18H2,(H,26,30)