(2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: (2R)-2-(4-isobutylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: (2R)-2-(4-isobutylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C21H24N2OS MolecularWeight: 352.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H](C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C21H24N2OS/c1-13(2)11-16-5-7-17(8-6-16)14(3)21(24)23-18-9-10-19-20(12-18)25-15(4)22-19/h5-10,12-14H,11H2,1-4H3,(H,23,24)/t14-/m1/s1