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

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

Systemtic Name:N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide
CAS Name:N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide
Traditional Name:N-[4-[2-keto-2-(piperonylamino)ethyl]thiazol-2-yl]-2-methyl-3-furamide
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

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


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