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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C=C(C=CC2=NS1)C

Isomeric SMILES

CCC(=O)NC1=C2C=C(C=CC2=NS1)C

InChI

InChI=1S/C11H12N2OS/c1-3-10(14)12-11-8-6-7(2)4-5-9(8)13-15-11/h4-6H,3H2,1-2H3,(H,12,14)