N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)CCC(C2)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)CC[C@H](C2)C(C)(C)C

InChI

InChI=1S/C15H24N2OS/c1-9(2)13(18)17-14-16-11-8-10(15(3,4)5)6-7-12(11)19-14/h9-10H,6-8H2,1-5H3,(H,16,17,18)/t10-/m1/s1