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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C13H20N2OS/c1-8-5-6-9-10(7-8)17-12(14-9)15-11(16)13(2,3)4/h8H,5-7H2,1-4H3,(H,14,15,16)/t8-/m0/s1