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ethyl 2-methyl-4-(4-methylphenyl)-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate

ethyl 2-methyl-4-(4-methylphenyl)-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2-methyl-4-(4-methylphenyl)-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 2-methyl-5-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-acetyl]-4-(p-tolyl)-1H-pyrrole-3-carboxylate
CAS Name:2-methyl-4-(4-methylphenyl)-5-[2-[(4-methyl-2-thiazolyl)amino]-1,2-dioxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-methyl-4-(4-methylphenyl)-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-keto-2-[(4-methylthiazol-2-yl)amino]acetyl]-2-methyl-4-(p-tolyl)-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NC3=NC(=CS3)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)C)C(=O)C(=O)NC3=NC(=CS3)C)C


InChI

InChI=1S/C21H21N3O4S/c1-5-28-20(27)15-13(4)23-17(16(15)14-8-6-11(2)7-9-14)18(25)19(26)24-21-22-12(3)10-29-21/h6-10,23H,5H2,1-4H3,(H,22,24,26)


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