2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O3S2/c1-11-19-14-4-2-12(8-17(14)25-11)20-18(21)10-24-13-3-5-15-16(9-13)23-7-6-22-15/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)