N-(5-methyl-1,3-benzothiazol-2-yl)dodecanamide

Systemtic Name: N-(5-methyl-1,3-benzothiazol-2-yl)dodecanamide Openeye Name: N-(5-methyl-1,3-benzothiazol-2-yl)dodecanamide CAS Name: N-(5-methyl-1,3-benzothiazol-2-yl)dodecanamide IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)dodecanamide Traditional Name: N-(5-methyl-1,3-benzothiazol-2-yl)lauramide Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=NC2=C(S1)C=CC(=C2)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=NC2=C(S1)C=CC(=C2)C

InChI

InChI=1S/C20H30N2OS/c1-3-4-5-6-7-8-9-10-11-12-19(23)22-20-21-17-15-16(2)13-14-18(17)24-20/h13-15H,3-12H2,1-2H3,(H,21,22,23)