1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]ethylamine Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-4-20-13-10(5-8(2)6-12(13)17(18)19)11-7-21-14(16-11)9(3)15/h5-7,9H,4,15H2,1-3H3