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

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S2/c22-18(21-19-20-16(12-26-19)17-4-2-10-25-17)13-5-7-14(8-6-13)24-11-15-3-1-9-23-15/h2,4-8,10,12,15H,1,3,9,11H2,(H,20,21,22)/t15-/m1/s1