2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-ethyl-N-piperonyl-thiazole-4-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-3-19(7-11-4-5-13-14(6-11)23-9-22-13)15(21)12-8-24-16(18-12)17-10(2)20/h4-6,8H,3,7,9H2,1-2H3,(H,17,18,20)