ethyl 2-[2-(2-azanyl-4-chloranyl-phenyl)carbonyloxyethanoylamino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-azanyl-4-chloranyl-phenyl)carbonyloxyethanoylamino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]amino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-amino-4-chlorophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-(1,3-benzodioxol-5-ylmethyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23ClN2O7S MolecularWeight: 530.97732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)COC(=O)C4=C(C=C(C=C4)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)COC(=O)C4=C(C=C(C=C4)Cl)N

InChI

InChI=1S/C25H23ClN2O7S/c1-3-32-25(31)22-13(2)20(9-14-4-7-18-19(8-14)35-12-34-18)36-23(22)28-21(29)11-33-24(30)16-6-5-15(26)10-17(16)27/h4-8,10H,3,9,11-12,27H2,1-2H3,(H,28,29)