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

Systemtic Name: [3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]methanamine Openeye Name: [3-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]phenyl]methanamine CAS Name: [3-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]phenyl]methanamine IUPAC Name: [3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]methanamine Traditional Name: [3-[[4-(4-chlorophenyl)thiazol-2-yl]methoxy]benzyl]amine Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)Cl)CN

InChI

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