1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-(pyridin-2-ylmethylamino)propan-1-one

Systemtic Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-(pyridin-2-ylmethylamino)propan-1-one Openeye Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-2-yl]-3-(2-pyridylmethylamino)propan-1-one CAS Name: 1-[2-[(4-methoxyphenoxy)methyl]-2-thiazolidinyl]-3-(2-pyridinylmethylamino)-1-propanone IUPAC Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-(pyridin-2-ylmethylamino)propan-1-one Traditional Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-2-yl]-3-(2-pyridylmethylamino)propan-1-one Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(NCCS2)C(=O)CCNCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2(NCCS2)C(=O)CCNCC3=CC=CC=N3

InChI

InChI=1S/C20H25N3O3S/c1-25-17-5-7-18(8-6-17)26-15-20(23-12-13-27-20)19(24)9-11-21-14-16-4-2-3-10-22-16/h2-8,10,21,23H,9,11-15H2,1H3