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N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2-chloro-5-nitro-phenyl)-2-[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide
CAS Name:N-(2-chloro-5-nitrophenyl)-2-[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinyl]acetamide
IUPAC Name:N-(2-chloro-5-nitrophenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(2-chloro-5-nitro-phenyl)-2-[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-yl]acetamide
Formula: C22H21ClN4O5S
MolecularWeight: 488.94394
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl


Isomeric SMILES

C1CC(OC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C22H21ClN4O5S/c23-17-9-8-15(27(30)31)11-18(17)25-20(28)12-19-21(29)26(13-16-7-4-10-32-16)22(33-19)24-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16,19H,4,7,10,12-13H2,(H,25,28)


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