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(5Z)-2-octyl-3-(4-phenoxyphenyl)-5-(phenylmethylidene)-1,3-thiazolidin-4-one

(5Z)-2-octyl-3-(4-phenoxyphenyl)-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-octyl-3-(4-phenoxyphenyl)-5-(phenylmethylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-benzylidene-2-octyl-3-(4-phenoxyphenyl)thiazolidin-4-one
CAS Name:(5Z)-2-octyl-3-(4-phenoxyphenyl)-5-(phenylmethylene)-4-thiazolidinone
IUPAC Name:(5Z)-5-benzylidene-2-octyl-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-benzal-2-octyl-3-(4-phenoxyphenyl)thiazolidin-4-one
Formula: C30H33NO2S
MolecularWeight: 471.65352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1N(C(=O)C(=CC2=CC=CC=C2)S1)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CCCCCCCCC1N(C(=O)/C(=C/C2=CC=CC=C2)/S1)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C30H33NO2S/c1-2-3-4-5-6-13-18-29-31(30(32)28(34-29)23-24-14-9-7-10-15-24)25-19-21-27(22-20-25)33-26-16-11-8-12-17-26/h7-12,14-17,19-23,29H,2-6,13,18H2,1H3/b28-23-


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