2-azanyl-5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]thiazol-4-one CAS Name: 2-amino-5-[3-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-4-thiazolone IUPAC Name: 2-amino-5-[3-[3-(4-phenoxy-2-propylphenoxy)propoxy]phenyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-2-thiazolin-4-one Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=CC(=C3)C4C(=O)N=C(S4)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC=CC(=C3)C4C(=O)N=C(S4)N

InChI

InChI=1S/C27H28N2O4S/c1-2-8-19-17-23(33-21-10-4-3-5-11-21)13-14-24(19)32-16-7-15-31-22-12-6-9-20(18-22)25-26(30)29-27(28)34-25/h3-6,9-14,17-18,25H,2,7-8,15-16H2,1H3,(H2,28,29,30)