(2S)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Openeye Name: (2S)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide CAS Name: (2S)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: (2S)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Traditional Name: (2S)-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)valeramide Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C13H20N2OS/c1-3-6-9(2)12(16)15-13-14-10-7-4-5-8-11(10)17-13/h9H,3-8H2,1-2H3,(H,14,15,16)/t9-/m0/s1