(2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3OS/c1-17(27(2)16-23-25-21-14-8-9-15-22(21)29-23)24(28)26-20-13-7-6-12-19(20)18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,26,28)/t17-/m1/s1