5-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]-2-(2-methoxyanilino)thiazol-4-one CAS Name: 5-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-2-(2-methoxyanilino)-4-thiazolone IUPAC Name: 5-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-2-(2-methoxyanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-ethoxy-5-iodo-4-propoxy-benzylidene)-2-(o-anisidino)-2-thiazolin-4-one Formula: C22H23IN2O4S MolecularWeight: 538.39849

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N=C(S2)NC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N=C(S2)NC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C22H23IN2O4S/c1-4-10-29-20-15(23)11-14(12-18(20)28-5-2)13-19-21(26)25-22(30-19)24-16-8-6-7-9-17(16)27-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25,26)