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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)heptanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)heptanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)heptanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)enanthamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)CCCC

Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)CCCC

InChI

InChI=1S/C18H26N2OS/c1-3-5-7-8-10-17(21)20-18-19-15-12-11-14(9-6-4-2)13-16(15)22-18/h11-13H,3-10H2,1-2H3,(H,19,20,21)