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

Systemtic Name: 2-[(2-chloranyl-5-methoxy-phenyl)amino]-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2-chloro-5-methoxy-anilino)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(2-chloro-5-methoxyanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloro-5-methoxyanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2-chloro-5-methoxy-anilino)-5-(4-ethoxy-3-methoxy-benzylidene)-2-thiazolin-4-one Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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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=CC(=C3)OC)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-4-27-16-8-5-12(9-17(16)26-3)10-18-19(24)23-20(28-18)22-15-11-13(25-2)6-7-14(15)21/h5-11H,4H2,1-3H3,(H,22,23,24)