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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-thiazol-2-yl-propionamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-8(12(16)15-13-14-4-5-20-13)19-9-2-3-10-11(6-9)18-7-17-10/h2-6,8H,7H2,1H3,(H,14,15,16)/t8-/m0/s1