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

Systemtic Name: (2-methoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (2-methoxyphenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-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=C1C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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