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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CCOC

InChI

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