3-phenyl-3-[2-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]propanoic acid

Systemtic Name: 3-phenyl-3-[2-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 3-[[1-oxo-2-[[oxo-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-thiazolyl]methyl]amino]ethyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-[[2-[[2-(benzylcarbamoylamino)-1,3-thiazole-4-carbonyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 3-[[2-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]acetyl]amino]-3-phenyl-propionic acid Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)C(=O)NCC(=O)NC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)C(=O)NCC(=O)NC(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N5O5S/c29-19(26-17(11-20(30)31)16-9-5-2-6-10-16)13-24-21(32)18-14-34-23(27-18)28-22(33)25-12-15-7-3-1-4-8-15/h1-10,14,17H,11-13H2,(H,24,32)(H,26,29)(H,30,31)(H2,25,27,28,33)