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

Systemtic Name: 4-[2-(3-phenylpropoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(3-phenylpropoxy)phenyl]thiazol-2-amine CAS Name: 4-[2-(3-phenylpropoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[2-(3-phenylpropoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(3-phenylpropoxy)phenyl]thiazol-2-yl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C18H18N2OS/c19-18-20-16(13-22-18)15-10-4-5-11-17(15)21-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,6,9,12H2,(H2,19,20)