1-[2-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]thiazolidin-3-yl]ethanone CAS Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-nitrophenyl]-3-thiazolidinyl]ethanone IUPAC Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-nitrophenyl]-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[2-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]thiazolidin-3-yl]ethanone Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC1C2=C(C=CC(=C2)[N+](=O)[O-])OCCCN(C)C

Isomeric SMILES

CC(=O)N1CCSC1C2=C(C=CC(=C2)[N+](=O)[O-])OCCCN(C)C

InChI

InChI=1S/C16H23N3O4S/c1-12(20)18-8-10-24-16(18)14-11-13(19(21)22)5-6-15(14)23-9-4-7-17(2)3/h5-6,11,16H,4,7-10H2,1-3H3