2-[3-(1-methoxypropan-2-yl)-2-(2-nitrophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(1-methoxypropan-2-yl)-2-(2-nitrophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxy-1-methyl-ethyl)-2-(2-nitrophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(1-methoxypropan-2-yl)-2-(2-nitrophenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(1-methoxypropan-2-yl)-2-(2-nitrophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-3-(2-methoxy-1-methyl-ethyl)-2-(2-nitrophenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C(SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(COC)N1C(=O)C(SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5S/c1-14(13-30-2)24-20(27)18(12-19(26)22-15-8-4-3-5-9-15)31-21(24)23-16-10-6-7-11-17(16)25(28)29/h3-11,14,18H,12-13H2,1-2H3,(H,22,26)