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

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(3-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2-(3-methylanilino)thiazol-4-one CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(3-methylanilino)-4-thiazolone IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(3-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-(m-toluidino)-2-thiazolin-4-one Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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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=CC=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-5-14(3)28-20-17(23)10-15(11-18(20)27-4)12-19-21(26)25-22(29-19)24-16-8-6-7-13(2)9-16/h6-12,14H,5H2,1-4H3,(H,24,25,26)