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N-[(5E)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

N-[(5E)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[(5E)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[(5E)-5-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide
CAS Name:N-[(5E)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide
IUPAC Name:N-[(5E)-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[(5E)-5-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide
Formula: C24H24N2O4S
MolecularWeight: 436.52336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N=C(S3)NC(=O)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)/C=C/3\C(=O)N=C(S3)NC(=O)C


InChI

InChI=1S/C24H24N2O4S/c1-4-9-19-12-18(14-21-23(28)26-24(31-21)25-16(3)27)13-20(29-5-2)22(19)30-15-17-10-7-6-8-11-17/h4,6-8,10-14H,1,5,9,15H2,2-3H3,(H,25,26,27,28)/b21-14+


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