2,2-bis[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]pentanoic acid

Systemtic Name: 2,2-bis[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]pentanoic acid Openeye Name: 2,2-bis[4-[(4-phenylthiazol-2-yl)methoxy]phenyl]pentanoic acid CAS Name: 2,2-bis[4-[(4-phenyl-2-thiazolyl)methoxy]phenyl]pentanoic acid IUPAC Name: 2,2-bis[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]pentanoic acid Traditional Name: 2,2-bis[4-[(4-phenylthiazol-2-yl)methoxy]phenyl]valeric acid Formula: C37H32N2O4S2 MolecularWeight: 632.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=CC=C3)(C4=CC=C(C=C4)OCC5=NC(=CS5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=CC=C3)(C4=CC=C(C=C4)OCC5=NC(=CS5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C37H32N2O4S2/c1-2-21-37(36(40)41,28-13-17-30(18-14-28)42-22-34-38-32(24-44-34)26-9-5-3-6-10-26)29-15-19-31(20-16-29)43-23-35-39-33(25-45-35)27-11-7-4-8-12-27/h3-20,24-25H,2,21-23H2,1H3,(H,40,41)