N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-piperidyl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-piperidin-1-ylacetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-piperidino-acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3CCCCC3

InChI

InChI=1S/C15H19N3OS/c1-17-12-7-3-4-8-13(12)20-15(17)16-14(19)11-18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3