2-cyclohexyl-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)acetamide CAS Name: 2-cyclohexyl-N-[7-methoxy-4-(4-morpholinyl)-2-thiazolo[5,4-c]pyridinyl]acetamide IUPAC Name: 2-cyclohexyl-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1N=C(S2)NC(=O)CC3CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CN=C(C2=C1N=C(S2)NC(=O)CC3CCCCC3)N4CCOCC4

InChI

InChI=1S/C19H26N4O3S/c1-25-14-12-20-18(23-7-9-26-10-8-23)17-16(14)22-19(27-17)21-15(24)11-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H,21,22,24)