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

Systemtic Name: (4-hexylphenyl)-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(4-hexylphenyl)methanone CAS Name: (4-hexylphenyl)-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-hexylphenyl)-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(4-hexylphenyl)methanone Formula: C30H35NO3S MolecularWeight: 489.6688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35NO3S/c1-3-4-5-7-10-23-13-15-25(16-14-23)29(32)31-19-20-35-30(31)26-17-18-27(33-2)28(21-26)34-22-24-11-8-6-9-12-24/h6,8-9,11-18,21,30H,3-5,7,10,19-20,22H2,1-2H3