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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(3-chloro-5-methoxy-4-propoxy-benzylidene)-2-thiazolin-4-one Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18Cl2N2O3S/c1-3-8-27-18-15(22)9-12(10-16(18)26-2)11-17-19(25)24-20(28-17)23-14-6-4-13(21)5-7-14/h4-7,9-11H,3,8H2,1-2H3,(H,23,24,25)