N-(1,3-benzothiazol-2-ylmethyl)-2-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(C)C(=O)NCC1=NC2=CC=CC=C2S1

InChI

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