1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]propan-1-one Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C15H19N3OS/c1-3-14(19)17-6-8-18(9-7-17)15-16-12-5-4-11(2)10-13(12)20-15/h4-5,10H,3,6-9H2,1-2H3