4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-[(4-nitrophenyl)methoxy]phenyl]thiazol-2-amine CAS Name: 4-[2-[(4-nitrophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-nitrobenzyl)oxyphenyl]thiazol-2-yl]amine Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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