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

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

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-(4,5-dimethyl-2-thiazolyl)propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide
Formula: C15H16N2O3S
MolecularWeight: 304.36414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N2O3S/c1-9-10(2)21-15(16-9)17-14(18)6-4-11-3-5-12-13(7-11)20-8-19-12/h3,5,7H,4,6,8H2,1-2H3,(H,16,17,18)


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