N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)valeramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(C=C(C=C2S1)C)C

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(C=C(C=C2S1)C)C

InChI

InChI=1S/C14H18N2OS/c1-4-5-6-12(17)15-14-16-13-10(3)7-9(2)8-11(13)18-14/h7-8H,4-6H2,1-3H3,(H,15,16,17)