2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide Traditional Name: N-benzhydryl-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3OS/c1-18(25-26-21-15-9-10-16-22(21)30-25)28(2)17-23(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-/m1/s1