2-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(2-benzyloxy-3-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2-benzoxy-3-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C24H18N2O3S/c1-28-20-13-7-10-17(22(20)29-15-16-8-3-2-4-9-16)14-21-23(27)26-19-12-6-5-11-18(19)25-24(26)30-21/h2-14H,15H2,1H3