2-[(2,4-dichlorophenyl)amino]-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2,4-dichloroanilino)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(2,4-dichloroanilino)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2,4-dichloroanilino)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2,4-dichloroanilino)-5-(3-ethoxy-4-hydroxy-benzylidene)-2-thiazolin-4-one Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H14Cl2N2O3S/c1-2-25-15-7-10(3-6-14(15)23)8-16-17(24)22-18(26-16)21-13-5-4-11(19)9-12(13)20/h3-9,23H,2H2,1H3,(H,21,22,24)