3-(2-chlorophenyl)-6-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name: 3-(2-chlorophenyl)-6-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: 6-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(2-chlorophenyl)thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: 3-(2-chlorophenyl)-6-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: 3-(2-chlorophenyl)-6-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: 6-(4-benzoxy-3-methoxy-benzylidene)-3-(2-chlorophenyl)thiazolo[2,3-c][1,2,4]triazol-5-one Formula: C25H18ClN3O3S MolecularWeight: 475.94672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C25H18ClN3O3S/c1-31-21-13-17(11-12-20(21)32-15-16-7-3-2-4-8-16)14-22-24(30)29-23(27-28-25(29)33-22)18-9-5-6-10-19(18)26/h2-14H,15H2,1H3