(2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2S)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2S)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2S)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C)OC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-4-14-6-8-15(9-7-14)16-11-29-20(22-16)23-19(25)13(3)28-17-10-5-12(2)21-18(17)24(26)27/h5-11,13H,4H2,1-3H3,(H,22,23,25)/t13-/m0/s1