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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N2O3S/c16-12(15-13-14-5-6-19-13)4-2-9-1-3-10-11(7-9)18-8-17-10/h1,3,5-7H,2,4,8H2,(H,14,15,16)