N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-ethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-ethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-piperonylamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

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