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

Systemtic Name: 3-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide Openeye Name: 3-methoxy-N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide CAS Name: 3-methoxy-N-[7-methoxy-4-(4-morpholinyl)-2-thiazolo[5,4-c]pyridinyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methylbenzamide Traditional Name: 3-methoxy-N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C(=NC=C3OC)N4CCOCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C(=NC=C3OC)N4CCOCC4)OC

InChI

InChI=1S/C20H22N4O4S/c1-12-4-5-13(10-14(12)26-2)19(25)23-20-22-16-15(27-3)11-21-18(17(16)29-20)24-6-8-28-9-7-24/h4-5,10-11H,6-9H2,1-3H3,(H,22,23,25)