N-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-[2-(2-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-2-thiazolyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-[2-(2-isopropylanilino)-2-keto-ethyl]thiazol-2-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C24H28N6O2S MolecularWeight: 464.58312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H28N6O2S/c1-17(2)19-7-3-4-8-20(19)27-22(31)15-18-16-33-23(26-18)28-24(32)30-13-11-29(12-14-30)21-9-5-6-10-25-21/h3-10,16-17H,11-15H2,1-2H3,(H,27,31)(H,26,28,32)