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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H19ClN4O5S/c1-30-10-9-24-19(27)17(31-20(24)22-13-5-3-2-4-6-13)12-18(26)23-16-11-14(25(28)29)7-8-15(16)21/h2-8,11,17H,9-10,12H2,1H3,(H,23,26)