2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22N2O3S/c1-2-22-16-8-4-3-7-15(16)18-20-13(12-24-18)10-17(21)19-11-14-6-5-9-23-14/h3-4,7-8,12,14H,2,5-6,9-11H2,1H3,(H,19,21)/t14-/m1/s1