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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-indolin-1-yl-methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-indolin-1-yl-methanone Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3OS/c25-21(24-13-11-14-6-1-3-9-17(14)24)15-7-5-12-22-19(15)20-23-16-8-2-4-10-18(16)26-20/h1-10,12H,11,13H2