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

Systemtic Name: N-(3-nitrophenyl)-2-[4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(allylamino)-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-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-(3-nitrophenyl)acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-2-6-15-14-17-13(20)11(23-14)8-12(19)16-9-4-3-5-10(7-9)18(21)22/h2-5,7,11H,1,6,8H2,(H,16,19)(H,15,17,20)