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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C16H18N2O3S/c1-11-10-22-16(17-11)18-15(19)13-6-2-3-7-14(13)21-9-12-5-4-8-20-12/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,17,18,19)/t12-/m1/s1