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

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-ethanoyl-N-methyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-(1,3-benzothiazol-2-ylmethyl)-N-methylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-piperazine-2-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NC)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NC)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4O2S/c1-11(21)20-8-7-19(9-13(20)16(22)17-2)10-15-18-12-5-3-4-6-14(12)23-15/h3-6,13H,7-10H2,1-2H3,(H,17,22)