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

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

Systemtic Name:ethyl 2-[[1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)C


InChI

InChI=1S/C19H21N3O5S/c1-4-27-18(25)16-11(2)20-19(28-16)21-17(24)12-9-15(23)22(10-12)13-7-5-6-8-14(13)26-3/h5-8,12H,4,9-10H2,1-3H3,(H,20,21,24)


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