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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c1-9(2)15(19)18-16-17-10(3)14(22-16)7-11-4-5-12-13(6-11)21-8-20-12/h4-6,9H,7-8H2,1-3H3,(H,17,18,19)