N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)valeramide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C12H18N2OS/c1-2-3-8-11(15)14-12-13-9-6-4-5-7-10(9)16-12/h2-8H2,1H3,(H,13,14,15)