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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6S/c1-30-11-10-24-20(27)18(32-21(24)22-14-6-4-3-5-7-14)13-19(26)23-16-9-8-15(31-2)12-17(16)25(28)29/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,26)