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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]acetamide Formula: C15H17ClN4O5S MolecularWeight: 400.83728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O5S/c1-8(7-25-2)17-15-19-14(22)12(26-15)6-13(21)18-11-5-9(20(23)24)3-4-10(11)16/h3-5,8,12H,6-7H2,1-2H3,(H,18,21)(H,17,19,22)