ethyl 4-(4-methylphenyl)-2-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-anilino-1-methyl-2-oxo-ethoxy)benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[[4-(1-anilino-1-oxopropan-2-yl)oxyphenyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-anilino-1-oxopropan-2-yl)oxybenzoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[4-(2-anilino-2-keto-1-methyl-ethoxy)benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5S/c1-4-36-30(35)26-25(21-12-10-19(2)11-13-21)18-38-29(26)32-28(34)22-14-16-24(17-15-22)37-20(3)27(33)31-23-8-6-5-7-9-23/h5-18,20H,4H2,1-3H3,(H,31,33)(H,32,34)