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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]hexanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]hexanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]hexanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]hexanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]hexanamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-2-3-4-5-15(19)18-16-17-12(9-22-16)11-6-7-13-14(8-11)21-10-20-13/h6-9H,2-5,10H2,1H3,(H,17,18,19)