methyl 4-[[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5Z)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-4-keto-5-(3-methoxy-4-propargyloxy-benzylidene)-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC#C)OC)SC1=NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC#C)OC)/SC1=NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H20N2O5S/c1-5-12-30-18-11-6-15(13-19(18)28-3)14-20-21(26)25(2)23(31-20)24-17-9-7-16(8-10-17)22(27)29-4/h1,6-11,13-14H,12H2,2-4H3/b20-14-,24-23?