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

Systemtic Name: ethyl 2-[[1-(2-nitrophenyl)piperidin-4-yl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(2-nitrophenyl)piperidine-4-carbonyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[[1-(2-nitrophenyl)-4-piperidinyl]-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-nitrophenyl)piperidine-4-carbonyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(2-nitrophenyl)isonipecotoyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5S/c1-2-33-23(30)21-20(16-8-4-3-5-9-16)25-24(34-21)26-22(29)17-12-14-27(15-13-17)18-10-6-7-11-19(18)28(31)32/h3-11,17H,2,12-15H2,1H3,(H,25,26,29)