4-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dibenzyloxyphenyl)thiazol-2-amine CAS Name: 4-[3,4-bis(phenylmethoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dibenzoxyphenyl)thiazol-2-yl]amine Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CSC(=N3)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CSC(=N3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c24-23-25-20(16-28-23)19-11-12-21(26-14-17-7-3-1-4-8-17)22(13-19)27-15-18-9-5-2-6-10-18/h1-13,16H,14-15H2,(H2,24,25)