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(4-pentylphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone
(4-pentylphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C27H29NO2S/c1-2-3-5-9-21-14-16-22(17-15-21)26(29)28-18-19-31-27(28)23-10-8-13-25(20-23)30-24-11-6-4-7-12-24/h4,6-8,10-17,20,27H,2-3,5,9,18-19H2,1H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]decan-1-one
- 1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]nonan-1-one
- (4-hexylphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone
- [2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-[4-(trifluoromethyl)phenyl]methanone
- (4-pentylphenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
- 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]heptan-1-one
- (4-hexylphenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
- 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]dodecan-1-one
- 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3-methyl-butan-1-one
- (E)-1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one
