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

Systemtic Name: 4-methyl-3-[[(5Z)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5Z)-5-[(4-allyloxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-thiazolyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-5-(4-allyloxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C21H17N2O4S- MolecularWeight: 393.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-3-10-27-16-8-5-14(6-9-16)11-18-19(24)23-21(28-18)22-17-12-15(20(25)26)7-4-13(17)2/h3-9,11-12H,1,10H2,2H3,(H,25,26)(H,22,23,24)/p-1/b18-11-