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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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