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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)valeramide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC

InChI

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