N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-[4-[[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]-2-thiazolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: N-[4-[[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]thiazol-2-yl]-N-(3-chlorophenyl)acetamide Formula: C21H15ClN4O4S2 MolecularWeight: 486.9512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15ClN4O4S2/c1-12(27)26(16-4-2-3-14(22)8-16)20-23-15(9-31-20)10-32-21-25-24-19(30-21)13-5-6-17-18(7-13)29-11-28-17/h2-9H,10-11H2,1H3