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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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