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

Systemtic Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(2-ethoxy-5-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-5-21-14-11(6-9(2)7-13(14)18(19)20)12-8-22-15(17-12)10(3)16-4/h6-8,10,16H,5H2,1-4H3