2-[(3-chlorophenyl)amino]-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-chlorophenyl)amino]-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methylene]-2-(3-chloroanilino)thiazol-4-one CAS Name: 2-(3-chloroanilino)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloroanilino)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-3-ethoxy-5-iodo-benzylidene)-2-(3-chloroanilino)-2-thiazolin-4-one Formula: C21H18ClIN2O3S MolecularWeight: 540.80169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl)I)OCC=C

InChI

InChI=1S/C21H18ClIN2O3S/c1-3-8-28-19-16(23)9-13(10-17(19)27-4-2)11-18-20(26)25-21(29-18)24-15-7-5-6-14(22)12-15/h3,5-7,9-12H,1,4,8H2,2H3,(H,24,25,26)