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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]-pyridin-4-yl-methanone Openeye Name: [2-(4-methoxyphenyl)thiazolidin-3-yl]-(4-pyridyl)methanone CAS Name: [2-(4-methoxyphenyl)-3-thiazolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]-pyridin-4-ylmethanone Traditional Name: [2-(4-methoxyphenyl)thiazolidin-3-yl]-(4-pyridyl)methanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H16N2O2S/c1-20-14-4-2-13(3-5-14)16-18(10-11-21-16)15(19)12-6-8-17-9-7-12/h2-9,16H,10-11H2,1H3