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

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

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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@H](S1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-2-7-15-14-17-13(20)11(23-14)8-12(19)16-9-5-3-4-6-10(9)18(21)22/h2-6,11H,1,7-8H2,(H,16,19)(H,15,17,20)/t11-/m1/s1