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

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

Systemtic Name:N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[[4-(4-tert-butylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-piperonylamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H23N3O4S/c1-23(2,3)16-7-4-14(5-8-16)17-12-31-22(25-17)26-20(27)11-24-21(28)15-6-9-18-19(10-15)30-13-29-18/h4-10,12H,11,13H2,1-3H3,(H,24,28)(H,25,26,27)


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