4-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperazine-1-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)N3CCN(CC3)C(=O)C

InChI

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