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

Systemtic Name: 2-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[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)CCN)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-20-14-10(6-9(2)7-12(14)17(18)19)11-8-21-13(16-11)4-5-15/h6-8H,3-5,15H2,1-2H3