4-methyl-3-[[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-yl]amino]benzoate CAS Name: 4-methyl-3-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C20H15N2O3S- MolecularWeight: 363.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-13-10-11-15(19(24)25)12-16(13)21-20-22-18(23)17(26-20)9-5-8-14-6-3-2-4-7-14/h2-12H,1H3,(H,24,25)(H,21,22,23)/p-1/b8-5+,17-9-