4-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[2-[acetyl(ethyl)amino]-4-thiazolyl]methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[[2-[acetyl(ethyl)amino]-1,3-thiazol-4-yl]methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CN2CCN(CC2)C(=O)N(C)C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CN2CCN(CC2)C(=O)N(C)C)C(=O)C

InChI

InChI=1S/C15H25N5O2S/c1-5-20(12(2)21)14-16-13(11-23-14)10-18-6-8-19(9-7-18)15(22)17(3)4/h11H,5-10H2,1-4H3