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

Systemtic Name: (3-methoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (3-methoxyphenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-26-20-11-5-7-17(15-20)22(25)24-13-14-28-23(24)18-8-6-12-21(16-18)27-19-9-3-2-4-10-19/h2-12,15-16,23H,13-14H2,1H3