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

Systemtic Name: ethyl 3-[[5-[(5-chloranyl-2-propoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[(5-chloro-2-propoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(5-chloro-2-propoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[(5-chloro-2-propoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(5-chloro-2-propoxy-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:

CCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C

InChI

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