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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S/c1-9-7-20-14(15-9)16-13(17)5-3-10-2-4-11-12(6-10)19-8-18-11/h2,4,6-7H,3,5,8H2,1H3,(H,15,16,17)