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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)heptanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)heptanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)heptanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)enanthamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-4-5-6-7-8-14(19)17-16-18-15-12(3)9-11(2)10-13(15)20-16/h9-10H,4-8H2,1-3H3,(H,17,18,19)