(2S)-2-azanyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: (2S)-2-amino-3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C19H21N3OS/c1-11(2)17(20)18(23)21-14-7-5-13(6-8-14)19-22-15-9-4-12(3)10-16(15)24-19/h4-11,17H,20H2,1-3H3,(H,21,23)/t17-/m0/s1