2-[cyclohexyl-[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[cyclohexyl-[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[cyclohexyl-[4-[(4-phenylthiazol-2-yl)methoxy]phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[cyclohexyl-[4-[(4-phenyl-2-thiazolyl)methoxy]phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[cyclohexyl-[4-[(4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[cyclohexyl-[4-[(4-phenylthiazol-2-yl)methoxy]phenyl]methoxy]isoindoline-1,3-quinone Formula: C31H28N2O4S MolecularWeight: 524.63002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC(=CS3)C4=CC=CC=C4)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC(=CS3)C4=CC=CC=C4)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H28N2O4S/c34-30-25-13-7-8-14-26(25)31(35)33(30)37-29(22-11-5-2-6-12-22)23-15-17-24(18-16-23)36-19-28-32-27(20-38-28)21-9-3-1-4-10-21/h1,3-4,7-10,13-18,20,22,29H,2,5-6,11-12,19H2