N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-15-6-4-7-16(12-15)26-14-20(24)23(13-17-8-5-11-25-17)21-22-18-9-2-3-10-19(18)27-21/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3/t17-/m1/s1