N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-13-5-8-16-17(10-13)26-19(21-16)22-18(23)12-3-6-14(7-4-12)25-11-15-2-1-9-24-15/h3-8,10,15H,1-2,9,11H2,(H,21,22,23)/t15-/m1/s1