methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[2-(2-phenylazanylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[2-(2-phenylazanylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-anilinobenzoyl)oxyacetyl]amino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-anilinophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-anilinobenzoyl)oxyacetyl]amino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-anilinobenzoyl)oxyacetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C30H26N2O7S MolecularWeight: 558.60164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2NC3=CC=CC=C3)C(=O)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2NC3=CC=CC=C3)C(=O)OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H26N2O7S/c1-18-22(14-19-12-13-24-25(15-19)39-17-38-24)27(30(35)36-2)28(40-18)32-26(33)16-37-29(34)21-10-6-7-11-23(21)31-20-8-4-3-5-9-20/h3-13,15,31H,14,16-17H2,1-2H3,(H,32,33)