3,4-dihydro-1H-isoquinolin-2-yl-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H23N3OS/c26-21(25-13-10-16-6-2-3-7-18(16)15-25)17-8-9-19-20(14-17)27-22(23-19)24-11-4-1-5-12-24/h2-3,6-9,14H,1,4-5,10-13,15H2