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N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(2-phenylthiazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(2-phenyl-4-thiazolyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(2-phenylthiazol-4-yl)methyl]-piperonylamide
Formula: C18H14N2O3S
MolecularWeight: 338.38036
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C18H14N2O3S/c21-17(13-6-7-15-16(8-13)23-11-22-15)19-9-14-10-24-18(20-14)12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,19,21)


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