[4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-morpholino-methanone CAS Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-morpholino-methanone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CN=C3C(=C2)C(=CN3)C4=CSC(=N4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)C2=CN=C3C(=C2)C(=CN3)C4=CSC(=N4)C(=O)N5CCOCC5

InChI

InChI=1S/C21H24N4O2S/c26-21(25-6-8-27-9-7-25)20-24-18(13-28-20)17-12-23-19-16(17)10-15(11-22-19)14-4-2-1-3-5-14/h10-14H,1-9H2,(H,22,23)