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(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-3-methyl-2-methylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-2-methylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-ethoxy-benzylidene)-3-methyl-2-methylimino-thiazolidin-4-one
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC)S2)C)OCC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC)S2)C)OCC3=CC=CC=C3


InChI

InChI=1S/C21H22N2O3S/c1-4-25-18-12-16(13-19-20(24)23(3)21(22-2)27-19)10-11-17(18)26-14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3/b19-13-,22-21?


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