2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13(20-22-17-6-4-5-7-18(17)26-20)23(3)12-19(25)21-16-10-8-15(9-11-16)14(2)24/h4-11,13H,12H2,1-3H3,(H,21,25)/t13-/m1/s1