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

Systemtic Name: ethyl 2-[[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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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)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)C

InChI

InChI=1S/C20H23N3O4S/c1-5-27-19(26)17-13(4)21-20(28-17)22-18(25)14-9-16(24)23(10-14)15-7-6-11(2)12(3)8-15/h6-8,14H,5,9-10H2,1-4H3,(H,21,22,25)/t14-/m0/s1