4-[4-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-[4-(2-aminothiazol-4-yl)phenoxy]phenyl]thiazol-2-amine CAS Name: 4-[4-[4-(2-amino-4-thiazolyl)phenoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[4-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-[4-(2-aminothiazol-4-yl)phenoxy]phenyl]thiazol-2-yl]amine Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H14N4OS2/c19-17-21-15(9-24-17)11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)16-10-25-18(20)22-16/h1-10H,(H2,19,21)(H2,20,22)