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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H22N2O3S/c1-15-7-9-16(10-8-15)20-14-28-22(23-20)24-21(25)17-4-2-5-18(12-17)27-13-19-6-3-11-26-19/h2,4-5,7-10,12,14,19H,3,6,11,13H2,1H3,(H,23,24,25)/t19-/m1/s1