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N-[5-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

N-[5-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[5-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-[[4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide
CAS Name:N-[5-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide
IUPAC Name:N-[5-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[4-(4-benzoxy-3-methoxy-benzyl)oxybenzylidene]-4-keto-2-thiazolin-2-yl]acetamide
Formula: C27H24N2O5S
MolecularWeight: 488.55486
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S1


Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S1


InChI

InChI=1S/C27H24N2O5S/c1-18(30)28-27-29-26(31)25(35-27)15-19-8-11-22(12-9-19)33-17-21-10-13-23(24(14-21)32-2)34-16-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,28,29,30,31)


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