3-[[4-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]methyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]methyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[[allyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[[(5-methyl-4-phenyl-2-thiazolyl)-prop-2-enylamino]methyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]methyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[[allyl-(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]benzoyl]amino]propionic acid Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC=C)CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N(CC=C)CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S/c1-3-15-27(24-26-22(17(2)31-24)19-7-5-4-6-8-19)16-18-9-11-20(12-10-18)23(30)25-14-13-21(28)29/h3-12H,1,13-16H2,2H3,(H,25,30)(H,28,29)