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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4)C

InChI

InChI=1S/C21H22N2O3S/c1-13-10-14(2)19-18(11-13)27-21(22-19)23-20(24)16-7-3-4-8-17(16)26-12-15-6-5-9-25-15/h3-4,7-8,10-11,15H,5-6,9,12H2,1-2H3,(H,22,23,24)/t15-/m1/s1