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

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-benzoxy-3-ethoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3S/c1-2-29-22-14-18(12-13-21(22)30-16-17-8-4-3-5-9-17)15-23-24(28)27-20-11-7-6-10-19(20)26-25(27)31-23/h3-15H,2,16H2,1H3