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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O4S/c1-10-19-12(8-24-10)4-5-17-15(20)7-18-16(21)11-2-3-13-14(6-11)23-9-22-13/h2-3,6,8H,4-5,7,9H2,1H3,(H,17,20)(H,18,21)