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

Systemtic Name: 3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/c1-8(2)7-11(15)14-12-13-9-5-3-4-6-10(9)16-12/h8H,3-7H2,1-2H3,(H,13,14,15)