4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: 4-(2-ethoxy-5-methyl-3-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(2-ethoxy-5-methyl-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]amine Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)N)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)N)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-3-18-11-8(9-6-19-12(13)14-9)4-7(2)5-10(11)15(16)17/h4-6H,3H2,1-2H3,(H2,13,14)