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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2CCC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2CCC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3S/c1-12-17(9-14-6-7-15-16(8-14)24-11-23-15)25-19(20-12)21-18(22)10-13-4-2-3-5-13/h2,4,6-8,13H,3,5,9-11H2,1H3,(H,20,21,22)