N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-12(2)23-17(18-11)19-16(20)13-5-7-14(8-6-13)22-10-15-4-3-9-21-15/h5-8,15H,3-4,9-10H2,1-2H3,(H,18,19,20)/t15-/m1/s1