5-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-octoxy-phenyl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: 5-[(3-chloro-5-methoxy-4-octoxyphenyl)methylidene]-2-(4-methylanilino)-4-thiazolone IUPAC Name: 5-[(3-chloro-5-methoxy-4-octoxyphenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-octoxy-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C26H31ClN2O3S MolecularWeight: 487.05394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H31ClN2O3S/c1-4-5-6-7-8-9-14-32-24-21(27)15-19(16-22(24)31-3)17-23-25(30)29-26(33-23)28-20-12-10-18(2)11-13-20/h10-13,15-17H,4-9,14H2,1-3H3,(H,28,29,30)