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[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1,3-benzodioxole-5-carboxylate

[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1,3-benzodioxole-5-carboxylate

Systemtic Name:[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1,3-benzodioxole-5-carboxylate
Openeye Name:[2-(N-acetylanilino)thiazol-4-yl]methyl 1,3-benzodioxole-5-carboxylate
CAS Name:1,3-benzodioxole-5-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1,3-benzodioxole-5-carboxylate
Traditional Name:piperonylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester
Formula: C20H16N2O5S
MolecularWeight: 396.41644
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H16N2O5S/c1-13(23)22(16-5-3-2-4-6-16)20-21-15(11-28-20)10-25-19(24)14-7-8-17-18(9-14)27-12-26-17/h2-9,11H,10,12H2,1H3


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