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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-10-8-21-15(17-10)7-16-14(18)5-3-11-2-4-12-13(6-11)20-9-19-12/h2,4,6,8H,3,5,7,9H2,1H3,(H,16,18)