N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]pentanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]valeramide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O3S/c1-2-3-4-14(18)17-15-16-11(8-21-15)10-5-6-12-13(7-10)20-9-19-12/h5-8H,2-4,9H2,1H3,(H,16,17,18)