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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]butanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]butyramide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-2-3-13(17)16-14-15-10(7-20-14)9-4-5-11-12(6-9)19-8-18-11/h4-7H,2-3,8H2,1H3,(H,15,16,17)