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

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

Systemtic Name:N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]ethyl]-piperonylamide
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H17N3O5S/c1-11-22-14(9-28-11)15-5-3-13(27-15)7-20-18(23)8-21-19(24)12-2-4-16-17(6-12)26-10-25-16/h2-6,9H,7-8,10H2,1H3,(H,20,23)(H,21,24)


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