4-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-benzyloxy-5-chloro-phenyl)thiazol-2-amine CAS Name: 4-(5-chloro-2-phenylmethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-benzoxy-5-chloro-phenyl)thiazol-2-yl]amine Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CSC(=N3)N

InChI

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