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

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

Systemtic Name:N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]-piperonylamide
Formula: C17H13N3O4S2
MolecularWeight: 387.43282
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CS4


InChI

InChI=1S/C17H13N3O4S2/c21-15(20-17-19-11(8-26-17)14-2-1-5-25-14)7-18-16(22)10-3-4-12-13(6-10)24-9-23-12/h1-6,8H,7,9H2,(H,18,22)(H,19,20,21)


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