(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-thiazol-2-yl-butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-thiazol-2-yl-butyramide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=CS1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O4S/c1-2-10(13(17)16-14-15-5-6-21-14)20-9-3-4-11-12(7-9)19-8-18-11/h3-7,10H,2,8H2,1H3,(H,15,16,17)/t10-/m0/s1