N-[4-[(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C16H18N4O7S2 MolecularWeight: 442.46672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O7S2/c1-11(21)17-16-18-12(10-28-16)9-27-15-3-2-13(8-14(15)20(22)23)29(24,25)19-4-6-26-7-5-19/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,21)