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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)COC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)COC3=CC=CC(=C3)N

InChI

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