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

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

Systemtic Name:N-[2-[[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[[4-(5-ethyl-2-thienyl)thiazol-2-yl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[[4-(5-ethyl-2-thienyl)thiazol-2-yl]amino]-2-keto-ethyl]-piperonylamide
Formula: C19H17N3O4S2
MolecularWeight: 415.48598
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H17N3O4S2/c1-2-12-4-6-16(28-12)13-9-27-19(21-13)22-17(23)8-20-18(24)11-3-5-14-15(7-11)26-10-25-14/h3-7,9H,2,8,10H2,1H3,(H,20,24)(H,21,22,23)


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