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

Systemtic Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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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-])C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C22H22N4O5S/c1-2-31-18-10-6-14(7-11-18)24-22-25(16-8-9-16)21(28)19(32-22)13-20(27)23-15-4-3-5-17(12-15)26(29)30/h3-7,10-12,16,19H,2,8-9,13H2,1H3,(H,23,27)