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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,3-thiazol-2-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]thiazol-2-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-thiazolamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-thiazol-2-yl-amine Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c18-15-5-1-14(2-6-15)12-21-16-7-3-13(4-8-16)11-20-17-19-9-10-22-17/h1-10H,11-12H2,(H,19,20)