(4-ethylphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-ethylphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-ethylphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (4-ethylphenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-ethylphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-ethylphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-2-18-11-13-19(14-12-18)23(26)25-15-16-28-24(25)20-7-6-10-22(17-20)27-21-8-4-3-5-9-21/h3-14,17,24H,2,15-16H2,1H3