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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-cyclopropyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4CC4

InChI

InChI=1S/C22H21ClN4O5S/c1-2-32-16-8-3-13(4-9-16)24-22-26(14-5-6-14)21(29)19(33-22)12-20(28)25-18-11-15(27(30)31)7-10-17(18)23/h3-4,7-11,14,19H,2,5-6,12H2,1H3,(H,25,28)