2-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-morpholinoethyl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-morpholinoethyl)-N-(thiazol-2-ylmethyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCN(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O4S/c23-19(12-15-1-2-16-17(11-15)26-14-25-16)22(13-18-20-3-10-27-18)5-4-21-6-8-24-9-7-21/h1-3,10-11H,4-9,12-14H2