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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O4S/c1-9(18)11-7-22-15(16-11)17-14(19)5-3-10-2-4-12-13(6-10)21-8-20-12/h2,4,6-7H,3,5,8H2,1H3,(H,16,17,19)