[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone

Systemtic Name: [2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-(4-pentylphenyl)methanone IUPAC Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]methanone Formula: C29H33NO3S MolecularWeight: 475.64222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3S/c1-3-4-6-9-22-12-14-24(15-13-22)28(31)30-18-19-34-29(30)25-16-17-26(32-2)27(20-25)33-21-23-10-7-5-8-11-23/h5,7-8,10-17,20,29H,3-4,6,9,18-19,21H2,1-2H3