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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4OS/c26-21(25-12-9-14-5-1-2-6-15(14)13-25)19-18(22-10-11-23-19)20-24-16-7-3-4-8-17(16)27-20/h1-8,10-11H,9,12-13H2