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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(2-methylindolin-1-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(2-methylindolin-1-yl)methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3OS/c1-14-13-15-7-2-4-10-18(15)25(14)22(26)16-8-6-12-23-20(16)21-24-17-9-3-5-11-19(17)27-21/h2-12,14H,13H2,1H3