N-benzo[e][1,3]benzothiazol-2-yl-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-benzo[e][1,3]benzothiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(2-benzo[e][1,3]benzothiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-benzo[e][1,3]benzothiazol-2-ylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-benzo[e][1,3]benzothiazol-2-yl-isonipecotamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c1-12(23)22-10-8-14(9-11-22)18(24)21-19-20-17-15-5-3-2-4-13(15)6-7-16(17)25-19/h2-7,14H,8-11H2,1H3,(H,20,21,24)