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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)OC(C)C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)OC(C)C)S2)C

InChI

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