4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]amine Formula: C16H13N3O3S MolecularWeight: 327.35772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-22-13-8-4-10(5-9-13)14-15(23-16(17)18-14)11-2-6-12(7-3-11)19(20)21/h2-9H,1H3,(H2,17,18)