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

Systemtic Name: N-(3-nitrophenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-oxo-2-(propylamino)thiazol-5-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[4-oxo-2-(propylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(propylamino)-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/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/h3-5,7,11H,2,6,8H2,1H3,(H,16,19)(H,15,17,20)