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

Systemtic Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(4-chlorophenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]benzyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c17-14-6-4-12(5-7-14)15-10-20-16(19-15)13-3-1-2-11(8-13)9-18/h1-8,10H,9,18H2