2-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-allyl-4-hydroxy-5-methoxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C20H16N2O3S/c1-3-6-13-9-12(10-16(25-2)18(13)23)11-17-19(24)22-15-8-5-4-7-14(15)21-20(22)26-17/h3-5,7-11,23H,1,6H2,2H3