methyl 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(4-methyl-3-nitro-benzoyl)amino]thiazole-5-carboxylate CAS Name: 2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methyl-3-nitrobenzoyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-methyl-3-nitro-benzoyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5S/c1-7-3-4-8(5-9(7)16(19)20)11(17)15-13-14-6-10(22-13)12(18)21-2/h3-6H,1-2H3,(H,14,15,17)