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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[(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=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-12-7-8-15-17(10-12)26-19(21-15)22-18(23)14-5-1-2-6-16(14)25-11-13-4-3-9-24-13/h1-2,5-8,10,13H,3-4,9,11H2,(H,21,22,23)/t13-/m1/s1