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

Systemtic Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6S/c1-3-33-17-9-4-14(5-10-17)24-23-26(15-6-7-15)22(29)20(34-23)13-21(28)25-18-12-16(27(30)31)8-11-19(18)32-2/h4-5,8-12,15,20H,3,6-7,13H2,1-2H3,(H,25,28)