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

Systemtic Name: N-(3-nitrophenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-oxo-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(tetrahydrofurfurylamino)-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c21-14(18-10-3-1-4-11(7-10)20(23)24)8-13-15(22)19-16(26-13)17-9-12-5-2-6-25-12/h1,3-4,7,12-13H,2,5-6,8-9H2,(H,18,21)(H,17,19,22)