N-(5-methyl-1,3-thiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(5-methylthiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(5-methyl-2-thiazolyl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-methylthiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C16H18N2O3S/c1-11-9-17-16(22-11)18-15(19)12-4-2-5-13(8-12)21-10-14-6-3-7-20-14/h2,4-5,8-9,14H,3,6-7,10H2,1H3,(H,17,18,19)/t14-/m1/s1