[2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone Openeye Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(3-morpholinoazetidin-1-yl)methanone CAS Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-[3-(4-morpholinyl)-1-azetidinyl]methanone IUPAC Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone Traditional Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-(3-morpholinoazetidin-1-yl)methanone Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CC(C5)N6CCOCC6

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CC(C5)N6CCOCC6

InChI

InChI=1S/C24H24N6O2S/c1-15-4-2-6-18-19(15)27-28-20(18)23-26-21(22(33-23)16-5-3-7-25-12-16)24(31)30-13-17(14-30)29-8-10-32-11-9-29/h2-7,12,17H,8-11,13-14H2,1H3,(H,27,28)