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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-bromothiazol-2-yl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-bromo-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-bromo-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(5-bromothiazol-2-yl)propionamide Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O4S/c1-7(12(17)16-13-15-5-11(14)21-13)20-8-2-3-9-10(4-8)19-6-18-9/h2-5,7H,6H2,1H3,(H,15,16,17)/t7-/m0/s1