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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H22N2O3S/c1-15-23-21(14-28-15)17-4-2-5-18(12-17)24-22(25)16-7-9-19(10-8-16)27-13-20-6-3-11-26-20/h2,4-5,7-10,12,14,20H,3,6,11,13H2,1H3,(H,24,25)/t20-/m1/s1