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

Systemtic Name: 4-[2-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-[(3-chlorophenyl)methoxy]phenyl]thiazol-2-amine CAS Name: 4-[2-[(3-chlorophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[2-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(3-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)C2=CSC(=N2)N)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC3=CC(=CC=C3)Cl

InChI

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