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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-isopropoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-isopropoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O3S/c1-15(2)27-17-11-9-16(10-12-17)21(25)24(14-18-6-5-13-26-18)22-23-19-7-3-4-8-20(19)28-22/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3/t18-/m1/s1