[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3OS/c26-22(25-13-11-15-6-1-2-7-16(15)14-25)17-8-5-12-23-20(17)21-24-18-9-3-4-10-19(18)27-21/h1-10,12H,11,13-14H2