(2Z)-5-azanyl-7-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: (2Z)-5-azanyl-7-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: (2Z)-5-amino-7-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: (2Z)-5-amino-7-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: (2Z)-5-amino-7-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: (2Z)-5-amino-3-keto-2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]-7-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C36H36N6O9S MolecularWeight: 728.77084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)OCC(=O)N5CCOCC5)OC)C#N)N)OCC(=O)N6CCOCC6

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)OCC(=O)N5CCOCC5)OC)C#N)N)OCC(=O)N6CCOCC6

InChI

InChI=1S/C36H36N6O9S/c1-46-28-15-22(3-5-26(28)50-20-31(43)40-7-11-48-12-8-40)16-30-35(45)42-34(39)24(18-37)33(25(19-38)36(42)52-30)23-4-6-27(29(17-23)47-2)51-21-32(44)41-9-13-49-14-10-41/h3-6,15-17,33H,7-14,20-21,39H2,1-2H3/b30-16-