N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N2O3S/c1-17(2,3)14-10-23-16(18-14)19-15(20)9-11-4-5-12-13(8-11)22-7-6-21-12/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,19,20)