N-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(2,5-dimethylthiazol-4-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(2,5-dimethyl-4-thiazolyl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(2,5-dimethylthiazol-4-yl)-1,3,4-oxadiazol-2-yl]-piperonylamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(S1)C)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N4O4S/c1-7-12(16-8(2)24-7)14-18-19-15(23-14)17-13(20)9-3-4-10-11(5-9)22-6-21-10/h3-5H,6H2,1-2H3,(H,17,19,20)