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

Systemtic Name: methyl 3-[[5-[(5-chloranyl-2-propoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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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)OC)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-4-10-29-18-9-8-16(23)11-15(18)13-19-20(26)25(2)22(30-19)24-17-7-5-6-14(12-17)21(27)28-3/h5-9,11-13H,4,10H2,1-3H3