[3-(4-methoxyphenyl)-1,3-thiazolidin-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-1,3-thiazolidin-2-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyphenyl)thiazolidin-2-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-2-thiazolidinyl]-phenylmethanone IUPAC Name: [3-(4-methoxyphenyl)-1,3-thiazolidin-2-yl]-phenylmethanone Traditional Name: [3-(4-methoxyphenyl)thiazolidin-2-yl]-phenyl-methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCSC2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCSC2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-20-15-9-7-14(8-10-15)18-11-12-21-17(18)16(19)13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3