(4-aminocarbonyl-2-nitro-phenyl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c1-11-16(28-18(21-11)12-5-3-2-4-6-12)19(24)27-10-14-8-7-13(17(20)23)9-15(14)22(25)26/h2-9H,10H2,1H3,(H2,20,23)