3-[[4-[[[4-(cyclohexen-1-yl)phenyl]-[4-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1,3-thiazol-2-yl]amino]methyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[[[4-(cyclohexen-1-yl)phenyl]-[4-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1,3-thiazol-2-yl]amino]methyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[[4-(cyclohexen-1-yl)-N-[4-[4-[hydroxy(oxido)amino]phenyl]thiazol-2-yl]anilino]methyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[[4-(1-cyclohexenyl)-N-[4-[4-[hydroxy(oxido)amino]phenyl]-2-thiazolyl]anilino]methyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[[4-(cyclohexen-1-yl)-N-[4-[4-[hydroxy(oxido)amino]phenyl]-1,3-thiazol-2-yl]anilino]methyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[[4-(cyclohexen-1-yl)-N-[4-[4-[hydroxy(oxido)amino]phenyl]thiazol-2-yl]anilino]methyl]benzoyl]amino]propionic acid Formula: C32H31N4O5S- MolecularWeight: 583.67734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NCCC(=O)O)C4=NC(=CS4)C5=CC=C(C=C5)N(O)[O-]

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NCCC(=O)O)C4=NC(=CS4)C5=CC=C(C=C5)N(O)[O-]

InChI

InChI=1S/C32H31N4O5S/c37-30(38)18-19-33-31(39)26-8-6-22(7-9-26)20-35(27-14-10-24(11-15-27)23-4-2-1-3-5-23)32-34-29(21-42-32)25-12-16-28(17-13-25)36(40)41/h4,6-17,21,40H,1-3,5,18-20H2,(H,33,39)(H,37,38)/q-1