2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3OS/c1-28(18-25-27-21-14-8-9-15-23(21)30-25)17-24(29)26-22(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-15,22H,16-18H2,1H3,(H,26,29)/t22-/m1/s1