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

Systemtic Name: 2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-(p-tolylimino)thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-14-6-8-15(9-7-14)23-21-24(10-11-30-2)20(27)18(31-21)13-19(26)22-16-4-3-5-17(12-16)25(28)29/h3-9,12,18H,10-11,13H2,1-2H3,(H,22,26)