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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

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