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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4S/c1-15-21(16-9-11-17(27-2)12-10-16)24-23(30-15)25-22(26)19-7-3-4-8-20(19)29-14-18-6-5-13-28-18/h3-4,7-12,18H,5-6,13-14H2,1-2H3,(H,24,25,26)/t18-/m1/s1