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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-25(2)18-12-9-17(10-13-18)11-14-22(27)26(16-19-6-5-15-28-19)23-24-20-7-3-4-8-21(20)29-23/h3-4,7-10,12-13,19H,5-6,11,14-16H2,1-2H3/t19-/m1/s1