(2R)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-butanamide CAS Name: (2R)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethylbutanamide Traditional Name: (2R)-2-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-10(2)15(18-12(4)21)17(22)20(5)11(3)16-19-13-8-6-7-9-14(13)23-16/h6-11,15H,1-5H3,(H,18,21)/t11-,15-/m1/s1