7-chloranyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(2-morpholino-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(2-morpholino-1,3-benzothiazol-6-yl)-piperonylamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

InChI

InChI=1S/C19H16ClN3O4S/c20-13-7-11(8-15-17(13)27-10-26-15)18(24)21-12-1-2-14-16(9-12)28-19(22-14)23-3-5-25-6-4-23/h1-2,7-9H,3-6,10H2,(H,21,24)