(2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-butanamide CAS Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylbutanamide IUPAC Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylbutanamide Traditional Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H18N2OS/c1-3-15(13-7-5-4-6-8-13)18(21)20-14-9-10-16-17(11-14)22-12(2)19-16/h4-11,15H,3H2,1-2H3,(H,20,21)/t15-/m1/s1