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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CSC(=N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CSC(=N3)N)Cl

InChI

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