7-chloranyl-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-piperonylamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H15ClN2O3S/c1-3-21(18-20-15-10(2)5-4-6-14(15)25-18)17(22)11-7-12(19)16-13(8-11)23-9-24-16/h4-8H,3,9H2,1-2H3