(2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3OS/c1-17-12-14-19(15-13-17)25-24(28)23(18-8-4-3-5-9-18)27(2)16-22-26-20-10-6-7-11-21(20)29-22/h3-15,23H,16H2,1-2H3,(H,25,28)/t23-/m0/s1