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

Systemtic Name: N-(6-propanoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-propanoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[6-(1-oxopropyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-(6-propanoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-propionyl-1,3-benzothiazol-2-yl)acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c1-3-10(16)8-4-5-9-11(6-8)17-12(14-9)13-7(2)15/h4-6H,3H2,1-2H3,(H,13,14,15)