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

Systemtic Name: (2R)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=NC3=CC=CC=C3S2

InChI

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