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1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]pentan-1-one

1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name:1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]pentan-1-one
Openeye Name:1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]pentan-1-one
CAS Name:1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-1-pentanone
IUPAC Name:1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]pentan-1-one
Traditional Name:1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]pentan-1-one
Formula: C22H27NO3S
MolecularWeight: 385.51968
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCSC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3


Isomeric SMILES

CCCCC(=O)N1CCSC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3


InChI

InChI=1S/C22H27NO3S/c1-3-4-10-21(24)23-13-14-27-22(23)18-11-12-19(25-2)20(15-18)26-16-17-8-6-5-7-9-17/h5-9,11-12,15,22H,3-4,10,13-14,16H2,1-2H3


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