3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C13H16N2OS/c1-8(2)6-12(16)15-13-14-10-5-4-9(3)7-11(10)17-13/h4-5,7-8H,6H2,1-3H3,(H,14,15,16)