N-(4-methyl-1,3-benzothiazol-2-yl)octanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)octanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)octanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)octanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)octanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)caprylamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC2=C(C=CC=C2S1)C

Isomeric SMILES

CCCCCCCC(=O)NC1=NC2=C(C=CC=C2S1)C

InChI

InChI=1S/C16H22N2OS/c1-3-4-5-6-7-11-14(19)17-16-18-15-12(2)9-8-10-13(15)20-16/h8-10H,3-7,11H2,1-2H3,(H,17,18,19)