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

Systemtic Name: 5-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Openeye Name: 5-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one CAS Name: 5-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone IUPAC Name: 5-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Traditional Name: 5-(3-ethoxy-5-iodo-4-propoxy-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one Formula: C25H23IN2O3S MolecularWeight: 558.43119

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C25H23IN2O3S/c1-3-12-31-23-19(26)13-16(14-21(23)30-4-2)15-22-24(29)28-25(32-22)27-20-11-7-9-17-8-5-6-10-18(17)20/h5-11,13-15H,3-4,12H2,1-2H3,(H,27,28,29)