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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-p-anisyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-12(19(23)20-11-14-4-7-16(24-3)8-5-14)21-15-6-9-17-18(10-15)25-13(2)22-17/h4-10,12,21H,11H2,1-3H3,(H,20,23)/t12-/m1/s1