N-[2-(4-ethanoylpiperazin-1-yl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-[2-(4-acetylpiperazino)-1,3-benzothiazol-6-yl]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-3-15(22)17-12-4-5-13-14(10-12)23-16(18-13)20-8-6-19(7-9-20)11(2)21/h4-5,10H,3,6-9H2,1-2H3,(H,17,22)