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

Systemtic Name: 2-[3-(2-methoxyethyl)-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-(o-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CCOC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CCOC

InChI

InChI=1S/C22H24N4O6S/c1-14-6-4-5-7-16(14)24-22-25(10-11-31-2)21(28)19(33-22)13-20(27)23-17-12-15(26(29)30)8-9-18(17)32-3/h4-9,12,19H,10-11,13H2,1-3H3,(H,23,27)