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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H20N2O3S/c1-21-14-6-4-12(5-7-14)17-19-13(11-23-17)9-16(20)18-10-15-3-2-8-22-15/h4-7,11,15H,2-3,8-10H2,1H3,(H,18,20)/t15-/m1/s1