(2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(diphenylmethyl)propanamide Openeye Name: (2S)-N-benzhydryl-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide CAS Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(diphenylmethyl)propanamide IUPAC Name: (2S)-N-benzhydryl-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide Traditional Name: (2S)-N-benzhydryl-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propionamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3OS/c1-18(28(2)17-23-26-21-15-9-10-16-22(21)30-23)25(29)27-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24H,17H2,1-2H3,(H,27,29)/t18-/m0/s1