3-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-4-keto-5-veratrylidene-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C20H17N2O5S- MolecularWeight: 397.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)OC)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)OC)OC)/S2

InChI

InChI=1S/C20H18N2O5S/c1-11-4-6-13(19(24)25)10-14(11)21-20-22-18(23)17(28-20)9-12-5-7-15(26-2)16(8-12)27-3/h4-10H,1-3H3,(H,24,25)(H,21,22,23)/p-1/b17-9-