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

Systemtic Name: 2-[(5Z)-5-[(3-chloranyl-4-propan-2-yloxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5Z)-5-[(3-chloro-4-isopropoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5Z)-5-[(3-chloro-4-propan-2-yloxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5Z)-5-[(3-chloro-4-propan-2-yloxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5Z)-5-(3-chloro-4-isopropoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OC(C)C)Cl)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OC(C)C)Cl)/SC2=O

InChI

InChI=1S/C22H21ClN2O4S/c1-13(2)29-18-9-6-15(10-17(18)23)11-19-21(27)25(22(28)30-19)12-20(26)24-16-7-4-14(3)5-8-16/h4-11,13H,12H2,1-3H3,(H,24,26)/b19-11-