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

Systemtic Name: N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: N-[7-methoxy-4-(4-morpholinyl)-2-thiazolo[5,4-c]pyridinyl]benzamide IUPAC Name: N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: N-(7-methoxy-4-morpholino-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C18H18N4O3S/c1-24-13-11-19-16(22-7-9-25-10-8-22)15-14(13)20-18(26-15)21-17(23)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,20,21,23)