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

Systemtic Name: 2-[2-(butan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-oxo-2-(sec-butylamino)thiazol-5-yl]acetamide CAS Name: 2-[2-(butan-2-ylamino)-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(butan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-(sec-butylamino)-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4S/c1-3-9(2)16-15-18-14(21)12(24-15)8-13(20)17-10-5-4-6-11(7-10)19(22)23/h4-7,9,12H,3,8H2,1-2H3,(H,17,20)(H,16,18,21)