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

Systemtic Name: 4-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 4-methoxy-N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 4-methoxy-N-[7-methoxy-4-(4-morpholinyl)-2-thiazolo[5,4-c]pyridinyl]benzamide IUPAC Name: 4-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 4-methoxy-N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=NC=C3OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=NC=C3OC)N4CCOCC4

InChI

InChI=1S/C19H20N4O4S/c1-25-13-5-3-12(4-6-13)18(24)22-19-21-15-14(26-2)11-20-17(16(15)28-19)23-7-9-27-10-8-23/h3-6,11H,7-10H2,1-2H3,(H,21,22,24)