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

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

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

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=COC=C2)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=COC=C2)CC3=CC4=C(C=C3)OCO4


InChI

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


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