N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-13-4-6-14(7-5-13)11-21-9-10-27-18(21)20-16(23)12-26-15-3-2-8-19-17(15)22(24)25/h2-10H,11-12H2,1H3