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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)CCOC

InChI

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