ethyl 2-[2-(1,3-benzodioxol-5-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(1,3-benzodioxol-5-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(1,3-benzodioxole-5-carbonyloxy)acetyl]-benzyl-amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[1,3-benzodioxol-5-yl(oxo)methoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-benzodioxole-5-carbonyloxy)acetyl]-benzylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-(2-piperonyloyloxyacetyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H22N2O7S/c1-3-30-23(29)21-15(2)25-24(34-21)26(12-16-7-5-4-6-8-16)20(27)13-31-22(28)17-9-10-18-19(11-17)33-14-32-18/h4-11H,3,12-14H2,1-2H3