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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-4-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-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

InChI

InChI=1S/C17H20N4O6S/c1-26-13-7-10(21(24)25)4-5-12(13)19-15(22)8-14-16(23)20-17(28-14)18-9-11-3-2-6-27-11/h4-5,7,11,14H,2-3,6,8-9H2,1H3,(H,19,22)(H,18,20,23)