4-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C18H25N5O2S/c1-4-23(17-19-14-7-5-6-8-15(14)26-17)16(24)13-21-9-11-22(12-10-21)18(25)20(2)3/h5-8H,4,9-13H2,1-3H3