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

Systemtic Name: 4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-benzyloxy-5-nitro-phenyl)thiazol-2-amine CAS Name: 4-(5-nitro-2-phenylmethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(5-nitro-2-phenylmethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-benzoxy-5-nitro-phenyl)thiazol-2-yl]amine Formula: C16H13N3O3S MolecularWeight: 327.35772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)N

InChI

InChI=1S/C16H13N3O3S/c17-16-18-14(10-23-16)13-8-12(19(20)21)6-7-15(13)22-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,17,18)