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

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-N-benzyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-12(18(22)19-11-14-6-4-3-5-7-14)20-15-8-9-16-17(10-15)23-13(2)21-16/h3-10,12,20H,11H2,1-2H3,(H,19,22)/t12-/m1/s1