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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)CC(CC2)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=NC2=C(S1)C[C@H](CC2)C

InChI

InChI=1S/C13H20N2OS/c1-4-9(3)12(16)15-13-14-10-6-5-8(2)7-11(10)17-13/h8-9H,4-7H2,1-3H3,(H,14,15,16)/t8-,9-/m0/s1