(2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(tert-butylamino)propanamide

Systemtic Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(tert-butylamino)propanamide Openeye Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(tert-butylamino)propanamide CAS Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(tert-butylamino)propanamide IUPAC Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(tert-butylamino)propanamide Traditional Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(tert-butylamino)propionamide Formula: C21H25N3OS MolecularWeight: 367.5077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)NC(C)(C)C

InChI

InChI=1S/C21H25N3OS/c1-14(24-21(2,3)4)20(25)22-16-11-9-15(10-12-16)13-19-23-17-7-5-6-8-18(17)26-19/h5-12,14,24H,13H2,1-4H3,(H,22,25)/t14-/m1/s1