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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O6S/c1-9(8-25-2)17-16-19-15(22)13(27-16)7-14(21)18-11-5-4-10(26-3)6-12(11)20(23)24/h4-6,9,13H,7-8H2,1-3H3,(H,18,21)(H,17,19,22)