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

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(pyrrolidinomethyl)thiazol-2-yl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C20H25N3O3S/c24-19(22-20-21-16(14-27-20)12-23-9-1-2-10-23)15-5-7-17(8-6-15)26-13-18-4-3-11-25-18/h5-8,14,18H,1-4,9-13H2,(H,21,22,24)/t18-/m1/s1