2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-[3-butyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H23ClN4O5S/c1-3-4-11-26-21(29)19(33-22(26)24-14-5-8-16(32-2)9-6-14)13-20(28)25-18-12-15(27(30)31)7-10-17(18)23/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,25,28)