(5E)-2-[(3-hydroxyphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(3-hydroxyphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(3-hydroxyanilino)-5-[(4-octoxyphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(3-hydroxyanilino)-5-[(4-octoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(3-hydroxyanilino)-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(3-hydroxyanilino)-5-(4-octoxybenzylidene)-2-thiazolin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C24H28N2O3S/c1-2-3-4-5-6-7-15-29-21-13-11-18(12-14-21)16-22-23(28)26-24(30-22)25-19-9-8-10-20(27)17-19/h8-14,16-17,27H,2-7,15H2,1H3,(H,25,26,28)/b22-16+