ethyl 2-[2-[[1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O5S/c1-2-33-21(30)13-18-15-34-24(25-18)26-22(31)16-8-10-27(11-9-16)23(32)17-12-20(29)28(14-17)19-6-4-3-5-7-19/h3-7,15-17H,2,8-14H2,1H3,(H,25,26,31)