2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O4S2/c1-2-9-26-16-5-3-15(4-6-16)18-13-30-22(23-18)24-21(25)14-29-17-7-8-19-20(12-17)28-11-10-27-19/h3-8,12-13H,2,9-11,14H2,1H3,(H,23,24,25)