N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C13H16N2OS/c1-4-9-6-5-7-10-11(9)14-13(17-10)15-12(16)8(2)3/h5-8H,4H2,1-3H3,(H,14,15,16)