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

Systemtic Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C23H24N4O5S/c1-3-14-4-6-15(7-5-14)24-23-26(16-8-9-16)22(29)20(33-23)13-21(28)25-18-11-10-17(32-2)12-19(18)27(30)31/h4-7,10-12,16,20H,3,8-9,13H2,1-2H3,(H,25,28)