N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C20H16N2O4S/c1-12(23)15-8-17-18(26-11-25-17)9-16(15)22-19(24)7-14-10-27-20(21-14)13-5-3-2-4-6-13/h2-6,8-10H,7,11H2,1H3,(H,22,24)