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

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-3-4-7-17-10-5-6-11-12(8-10)18-13(15-11)14-9(2)16/h5-6,8H,3-4,7H2,1-2H3,(H,14,15,16)