methyl 3-[[5-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 3-[[5-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(5-chloro-2-isopropoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(5-chloro-2-isopropoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OC(C)C)SC1=NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OC(C)C)SC1=NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-5-26-21(27)20(13-16-11-17(24)9-10-19(16)30-14(2)3)31-23(26)25-18-8-6-7-15(12-18)22(28)29-4/h6-14H,5H2,1-4H3