2-[(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-bromo-5-methoxy-4-sec-butoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-bromo-5-methoxy-4-sec-butoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC

InChI

InChI=1S/C21H19BrN2O3S/c1-4-12(2)27-19-14(22)9-13(10-17(19)26-3)11-18-20(25)24-16-8-6-5-7-15(16)23-21(24)28-18/h5-12H,4H2,1-3H3