2-(1,3-benzodioxol-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-4-yl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-4-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-4-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-4-yl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=C3C(=CC=C2)OCO3

InChI

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