N-(1,3-benzothiazol-5-yl)-2-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-methyl-propanamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-methylpropanamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-methyl-propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)SC=N2

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)SC=N2

InChI

InChI=1S/C11H12N2OS/c1-7(2)11(14)13-8-3-4-10-9(5-8)12-6-15-10/h3-7H,1-2H3,(H,13,14)