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

Systemtic Name: 4-[3-(3-phenylpropoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-(3-phenylpropoxy)phenyl]thiazol-2-amine CAS Name: 4-[3-(3-phenylpropoxy)phenyl]-2-thiazolamine IUPAC Name: 4-[3-(3-phenylpropoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-(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(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

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