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N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-piperonylamide
Formula: C17H15N3O4S2
MolecularWeight: 389.4487
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H15N3O4S2/c1-2-11-6-18-14(24-11)8-25-15-7-19-17(26-15)20-16(21)10-3-4-12-13(5-10)23-9-22-12/h3-7H,2,8-9H2,1H3,(H,19,20,21)


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