ethyl 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-(2-ketopyrrolidino)benzoyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-2-30-22(29)20-19(15-8-4-3-5-9-15)24-23(31-20)25-21(28)16-10-6-11-17(14-16)26-13-7-12-18(26)27/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,24,25,28)