1-[2-(4-cyclopropylphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(4-cyclopropylphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(4-cyclopropylphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(4-cyclopropylphenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(4-cyclopropylphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(4-cyclopropylphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)C3N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC=C(C=C2)C3N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H21NO2S/c22-19(14-23-18-4-2-1-3-5-18)21-12-13-24-20(21)17-10-8-16(9-11-17)15-6-7-15/h1-5,8-11,15,20H,6-7,12-14H2