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

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)valeramide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-4-5-9-13(18)16-15-17-14-11(10(2)3)7-6-8-12(14)19-15/h6-8,10H,4-5,9H2,1-3H3,(H,16,17,18)