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

Systemtic Name: 7-chloranyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[4-(morpholinomethyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-(morpholinomethyl)thiazol-2-yl]-piperonylamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C16H16ClN3O4S/c17-12-5-10(6-13-14(12)24-9-23-13)15(21)19-16-18-11(8-25-16)7-20-1-3-22-4-2-20/h5-6,8H,1-4,7,9H2,(H,18,19,21)