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(5E)-5-[(4-methoxy-2-nitro-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-[(4-methoxy-2-nitro-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(4-methoxy-2-nitro-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-isobutyl-5-[(4-methoxy-2-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(4-methoxy-2-nitrophenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-methoxy-2-nitrophenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-isobutyl-5-(4-methoxy-2-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC2=C(C=C(C=C2)OC)[N+](=O)[O-])SC1=NC3=CC=CC=C3


Isomeric SMILES

CC(C)CN1C(=O)/C(=C\C2=C(C=C(C=C2)OC)[N+](=O)[O-])/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C21H21N3O4S/c1-14(2)13-23-20(25)19(29-21(23)22-16-7-5-4-6-8-16)11-15-9-10-17(28-3)12-18(15)24(26)27/h4-12,14H,13H2,1-3H3/b19-11+,22-21?


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