N-[6-(4-methylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-methylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-methylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(4-methylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H18N4O2S/c1-10(20)16-15-17-12-4-3-11(9-13(12)22-15)14(21)19-7-5-18(2)6-8-19/h3-4,9H,5-8H2,1-2H3,(H,16,17,20)