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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C22H22N2O4S/c1-26-16-10-8-15(9-11-16)19-14-29-22(23-19)24-21(25)18-6-2-3-7-20(18)28-13-17-5-4-12-27-17/h2-3,6-11,14,17H,4-5,12-13H2,1H3,(H,23,24,25)/t17-/m1/s1