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

Systemtic Name: 4-methyl-2-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-methyl-2-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-methyl-2-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-methyl-2-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-[[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C21H18N2O3S MolecularWeight: 378.44422

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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)C)S2

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-13-8-9-16(20(25)26)17(11-13)22-21-23-19(24)18(27-21)12-14(2)10-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,25,26)(H,22,23,24)/b14-10+,18-12-