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

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C24H24N2O3S/c1-2-13-26(24-25-22(17-30-24)18-8-4-3-5-9-18)23(27)19-10-6-11-20(15-19)29-16-21-12-7-14-28-21/h2-6,8-11,15,17,21H,1,7,12-14,16H2/t21-/m1/s1