4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methoxy]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)COC3=CC=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)COC3=CC=C(C=C3)N)[N+](=O)[O-]

InChI

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