[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C23H28N4O5S/c1-14(20(29)25-16-8-9-16)32-22(31)15-6-5-7-17(12-15)24-19(28)13-18-21(30)26-23(33-18)27-10-3-2-4-11-27/h5-7,12,14,16,18H,2-4,8-11,13H2,1H3,(H,24,28)(H,25,29)