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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-3-8-6-5-7-9-11(8)14-12(16-9)13-10(15)4-2/h5-7H,3-4H2,1-2H3,(H,13,14,15)