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

Systemtic Name: 4-methyl-2-[[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-methyl-2-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-yl]amino]benzoic acid CAS Name: 4-methyl-2-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-methyl-2-[[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-[[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=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)16(12-13)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)/b8-5+,17-9-