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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O3S/c1-26-17-11-8-16(9-12-17)10-13-21(25)24(15-18-5-4-14-27-18)22-23-19-6-2-3-7-20(19)28-22/h2-3,6-9,11-12,18H,4-5,10,13-15H2,1H3/t18-/m1/s1