[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-(3-pyridyl)methanone CAS Name: [2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-(3-pyridinyl)methanone IUPAC Name: [2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-(3-pyridyl)methanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-21-14-6-2-3-7-15(14)22-12-16-19(9-10-23-16)17(20)13-5-4-8-18-11-13/h2-8,11,16H,9-10,12H2,1H3