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

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2,4-dichloroanilino)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(2,4-dichloroanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2,4-dichloroanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2,4-dichloroanilino)-5-(4-ethoxy-3-methoxy-benzylidene)-2-thiazolin-4-one Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3S/c1-3-26-15-7-4-11(8-16(15)25-2)9-17-18(24)23-19(27-17)22-14-6-5-12(20)10-13(14)21/h4-10H,3H2,1-2H3,(H,22,23,24)