3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-oxo-N-(3-pyridylmethyl)propanamide CAS Name: 3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-oxo-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-oxo-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-keto-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]-N-(3-pyridylmethyl)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-26-16-6-2-3-7-17(16)27-14-20-23(9-10-28-20)19(25)11-18(24)22-13-15-5-4-8-21-12-15/h2-8,12,20H,9-11,13-14H2,1H3,(H,22,24)