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

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2-(5-chloro-2-methyl-anilino)thiazol-4-one CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(5-chloro-2-methylanilino)-4-thiazolone IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(5-chloro-2-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-(5-chloro-2-methyl-anilino)-2-thiazolin-4-one Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)Cl)C)OC

InChI

InChI=1S/C22H22Cl2N2O3S/c1-5-13(3)29-20-16(24)8-14(9-18(20)28-4)10-19-21(27)26-22(30-19)25-17-11-15(23)7-6-12(17)2/h6-11,13H,5H2,1-4H3,(H,25,26,27)