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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3,4-dimethylanilino)-5-[(4-octoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3,4-dimethylanilino)-5-[(4-octoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,4-dimethylanilino)-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3,4-dimethylanilino)-5-(4-octoxybenzylidene)-2-thiazolin-4-one Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S/c1-4-5-6-7-8-9-16-30-23-14-11-21(12-15-23)18-24-25(29)28-26(31-24)27-22-13-10-19(2)20(3)17-22/h10-15,17-18H,4-9,16H2,1-3H3,(H,27,28,29)