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

Systemtic Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-5-(4-carbomethoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C20H15N2O5S- MolecularWeight: 395.4085

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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)C(=O)OC)S2

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c1-11-3-6-14(18(24)25)10-15(11)21-20-22-17(23)16(28-20)9-12-4-7-13(8-5-12)19(26)27-2/h3-10H,1-2H3,(H,24,25)(H,21,22,23)/p-1/b16-9-