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ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-(1,3-thiazol-2-ylmethylcarbamoyl)-1H-pyrrole-3-carboxylate

ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-(1,3-thiazol-2-ylmethylcarbamoyl)-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-(1,3-thiazol-2-ylmethylcarbamoyl)-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(thiazol-2-ylmethylcarbamoyl)-1H-pyrrole-3-carboxylate
CAS Name:4-ethyl-2-[(4-methoxyanilino)methyl]-5-[oxo-(2-thiazolylmethylamino)methyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(1,3-thiazol-2-ylmethylcarbamoyl)-1H-pyrrole-3-carboxylate
Traditional Name:4-ethyl-2-(p-anisidinomethyl)-5-(thiazol-2-ylmethylcarbamoyl)-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)NCC3=NC=CS3


Isomeric SMILES

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)NCC3=NC=CS3


InChI

InChI=1S/C22H26N4O4S/c1-4-16-19(22(28)30-5-2)17(12-24-14-6-8-15(29-3)9-7-14)26-20(16)21(27)25-13-18-23-10-11-31-18/h6-11,24,26H,4-5,12-13H2,1-3H3,(H,25,27)


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