[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(2-methylindolin-1-yl)methanone Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4OS/c1-13-12-14-6-2-4-8-16(14)25(13)21(26)19-18(22-10-11-23-19)20-24-15-7-3-5-9-17(15)27-20/h2-11,13H,12H2,1H3