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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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