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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=C(S1)C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O4S/c1-3-11(14(18)17-15-16-7-9(2)22-15)21-10-4-5-12-13(6-10)20-8-19-12/h4-7,11H,3,8H2,1-2H3,(H,16,17,18)/t11-/m0/s1