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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propionamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-2-12(16)15-13-14-9(6-19-13)8-3-4-10-11(5-8)18-7-17-10/h3-6H,2,7H2,1H3,(H,14,15,16)