N-[3-(5-methoxy-1,2-benzothiazol-3-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(5-methoxy-1,2-benzothiazol-3-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(5-methoxy-1,2-benzothiazol-3-yl)-3-oxo-propyl]acetamide CAS Name: N-[3-(5-methoxy-1,2-benzothiazol-3-yl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(5-methoxy-1,2-benzothiazol-3-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(5-methoxy-1,2-benzothiazol-3-yl)propyl]acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)C1=NSC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC(=O)C1=NSC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3S/c1-8(16)14-6-5-11(17)13-10-7-9(18-2)3-4-12(10)19-15-13/h3-4,7H,5-6H2,1-2H3,(H,14,16)