(2-chloranyl-4-nitro-phenyl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O4S/c1-10-2-4-11(5-3-10)16-19-14(9-25-16)17(21)24-15-7-6-12(20(22)23)8-13(15)18/h2-9H,1H3