N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC

InChI

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