2-[5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(m-tolyl)acetamide CAS Name: 2-[5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(m-tolyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-5-15(3)32-22-18(25)10-16(11-19(22)31-4)12-20-23(29)27(24(30)33-20)13-21(28)26-17-8-6-7-14(2)9-17/h6-12,15H,5,13H2,1-4H3,(H,26,28)