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

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

Systemtic Name:(5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-3-isobutyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethoxy-4-methoxy-benzylidene)-3-isobutyl-2-phenylimino-thiazolidin-4-one
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)C)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)C)OC


InChI

InChI=1S/C23H26N2O3S/c1-5-28-20-13-17(11-12-19(20)27-4)14-21-22(26)25(15-16(2)3)23(29-21)24-18-9-7-6-8-10-18/h6-14,16H,5,15H2,1-4H3/b21-14+,24-23?


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