N-(4-chlorophenyl)-5-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-benzyl-N-(4-chlorophenyl)thiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(phenylmethyl)-2-thiazolamine IUPAC Name: 5-benzyl-N-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: (5-benzylthiazol-2-yl)-(4-chlorophenyl)amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC3=CC=C(C=C3)Cl

InChI

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