N-(2-methoxy-5-nitro-phenyl)-2-[4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(allylamino)-4-oxo-thiazol-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NCC=C

InChI

InChI=1S/C15H16N4O5S/c1-3-6-16-15-18-14(21)12(25-15)8-13(20)17-10-7-9(19(22)23)4-5-11(10)24-2/h3-5,7,12H,1,6,8H2,2H3,(H,17,20)(H,16,18,21)