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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-14-7-5-9-17(15(14)2)20(24)23(13-16-8-6-12-25-16)21-22-18-10-3-4-11-19(18)26-21/h3-5,7,9-11,16H,6,8,12-13H2,1-2H3/t16-/m1/s1