(2E)-2-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2E)-2-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2E)-2-[(2-methoxy-4-morpholino-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2E)-2-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2E)-2-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2E)-2-(2-methoxy-4-morpholino-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOCC2)/C=C/3\C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C21H19N3O3S/c1-26-18-13-15(23-8-10-27-11-9-23)7-6-14(18)12-19-20(25)24-17-5-3-2-4-16(17)22-21(24)28-19/h2-7,12-13H,8-11H2,1H3/b19-12+