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

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

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

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


InChI

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


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