N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-methyl-5-piperonyl-thiazol-2-yl)-piperonylamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15ClN2O5S/c1-10-17(5-11-2-3-14-15(4-11)26-8-25-14)29-20(22-10)23-19(24)12-6-13(21)18-16(7-12)27-9-28-18/h2-4,6-7H,5,8-9H2,1H3,(H,22,23,24)