N-(1,3-benzothiazol-2-yl)-1-propanoyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-propanoyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-propanoyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-propanoylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-propionyl-isonipecotamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)N1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O2S/c1-2-14(20)19-9-7-11(8-10-19)15(21)18-16-17-12-5-3-4-6-13(12)22-16/h3-6,11H,2,7-10H2,1H3,(H,17,18,21)