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

Systemtic Name: cyclopentyl-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopentyl-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: cyclopentyl-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopentyl-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23NO2S/c23-20(16-7-4-5-8-16)22-13-14-25-21(22)17-9-6-12-19(15-17)24-18-10-2-1-3-11-18/h1-3,6,9-12,15-16,21H,4-5,7-8,13-14H2