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

Systemtic Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(p-tolylmethoxy)phenyl]thiazol-2-amine CAS Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(4-methylbenzyl)oxyphenyl]thiazol-2-yl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H16N2OS/c1-12-2-4-13(5-3-12)10-20-15-8-6-14(7-9-15)16-11-21-17(18)19-16/h2-9,11H,10H2,1H3,(H2,18,19)