N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-17-10-9-14(12-18(17)26-2)20(24)23(13-15-6-5-11-27-15)21-22-16-7-3-4-8-19(16)28-21/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3/t15-/m1/s1