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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H12N2OS/c1-12-10(14)6-7-11-13-8-4-2-3-5-9(8)15-11/h2-5H,6-7H2,1H3,(H,12,14)