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

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

Systemtic Name:ethyl 4-methyl-2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 4-methyl-2-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]thiazole-5-carboxylate
CAS Name:4-methyl-2-[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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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=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C19H21N3O4S/c1-4-26-18(25)16-12(3)20-19(27-16)21-17(24)13-9-15(23)22(10-13)14-7-5-11(2)6-8-14/h5-8,13H,4,9-10H2,1-3H3,(H,20,21,24)/t13-/m0/s1


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