3-phenyl-6-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]hexanoic acid

Systemtic Name: 3-phenyl-6-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]hexanoic acid Openeye Name: 6-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]-3-phenyl-hexanoic acid CAS Name: 6-[[oxo-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-thiazolyl]methyl]amino]-3-phenylhexanoic acid IUPAC Name: 6-[[2-(benzylcarbamoylamino)-1,3-thiazole-4-carbonyl]amino]-3-phenylhexanoic acid Traditional Name: 6-[[2-(benzylcarbamoylamino)thiazole-4-carbonyl]amino]-3-phenyl-hexanoic acid Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c29-21(30)14-19(18-10-5-2-6-11-18)12-7-13-25-22(31)20-16-33-24(27-20)28-23(32)26-15-17-8-3-1-4-9-17/h1-6,8-11,16,19H,7,12-15H2,(H,25,31)(H,29,30)(H2,26,27,28,32)