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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C14H14N2O4S MolecularWeight: 306.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O4S/c1-9-7-21-14(18)16(9)5-4-13(17)15-10-2-3-11-12(6-10)20-8-19-11/h2-3,6-7H,4-5,8H2,1H3,(H,15,17)