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

Systemtic Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]thiazol-2-amine CAS Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(2-chlorobenzyl)oxyphenyl]thiazol-2-yl]amine Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c17-14-4-2-1-3-12(14)9-20-13-7-5-11(6-8-13)15-10-21-16(18)19-15/h1-8,10H,9H2,(H2,18,19)