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

Systemtic Name: 4-methyl-3-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-methyl-3-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-methyl-3-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C21H17N2O3S- MolecularWeight: 377.43628

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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)C)S2

Isomeric SMILES

CC1=C(C=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(10-15-6-4-3-5-7-15)11-18-19(24)23-21(27-18)22-17-12-16(20(25)26)9-8-14(17)2/h3-12H,1-2H3,(H,25,26)(H,22,23,24)/p-1/b13-10+,18-11-