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

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-21(17-8-10-18(11-9-17)27-15-19-7-4-12-26-19)24-22-23-14-20(28-22)13-16-5-2-1-3-6-16/h1-3,5-6,8-11,14,19H,4,7,12-13,15H2,(H,23,24,25)/t19-/m1/s1