N-(1,3-benzothiazol-2-yl)dodecanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)dodecanamide Openeye Name: N-(1,3-benzothiazol-2-yl)dodecanamide CAS Name: N-(1,3-benzothiazol-2-yl)dodecanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)dodecanamide Traditional Name: N-(1,3-benzothiazol-2-yl)lauramide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C19H28N2OS/c1-2-3-4-5-6-7-8-9-10-15-18(22)21-19-20-16-13-11-12-14-17(16)23-19/h11-14H,2-10,15H2,1H3,(H,20,21,22)