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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c1-14-8-10-15(11-9-14)19(23)22(13-16-5-4-12-24-16)20-21-17-6-2-3-7-18(17)25-20/h2-3,6-11,16H,4-5,12-13H2,1H3/t16-/m1/s1