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

Systemtic Name: (5E)-5-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one CAS Name: (5E)-5-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone IUPAC Name: (5E)-5-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(2-bromo-5-ethoxy-4-propoxy-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one Formula: C25H23BrN2O3S MolecularWeight: 511.43072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=C/2\C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C25H23BrN2O3S/c1-3-12-31-22-15-19(26)17(13-21(22)30-4-2)14-23-24(29)28-25(32-23)27-20-11-7-9-16-8-5-6-10-18(16)20/h5-11,13-15H,3-4,12H2,1-2H3,(H,27,28,29)/b23-14+