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

Systemtic Name: 2-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2-bromo-5-ethoxy-4-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Br)OC

InChI

InChI=1S/C19H15BrN2O3S/c1-3-25-16-8-11(12(20)10-15(16)24-2)9-17-18(23)22-14-7-5-4-6-13(14)21-19(22)26-17/h4-10H,3H2,1-2H3