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ethyl 4-methyl-2-[[4-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[[4-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[[4-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[4-[(1-isopropyl-5-oxo-pyrrolidine-3-carbonyl)amino]benzoyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-[[oxo-[4-[[oxo-(5-oxo-1-propan-2-yl-3-pyrrolidinyl)methyl]amino]phenyl]methyl]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[4-[(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]benzoyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[4-[(1-isopropyl-5-keto-pyrrolidine-3-carbonyl)amino]benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C22H26N4O5S
MolecularWeight: 458.53064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C)C


InChI

InChI=1S/C22H26N4O5S/c1-5-31-21(30)18-13(4)23-22(32-18)25-19(28)14-6-8-16(9-7-14)24-20(29)15-10-17(27)26(11-15)12(2)3/h6-9,12,15H,5,10-11H2,1-4H3,(H,24,29)(H,23,25,28)


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