ethyl 4-methyl-2-[2-(2-nitrophenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(2-nitrophenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(2-nitrobenzoyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-[(2-nitrophenyl)-oxomethoxy]-1-oxoethyl]-(phenylmethyl)amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(2-nitrobenzoyl)oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-[2-(2-nitrobenzoyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O7S/c1-3-32-22(29)20-15(2)24-23(34-20)25(13-16-9-5-4-6-10-16)19(27)14-33-21(28)17-11-7-8-12-18(17)26(30)31/h4-12H,3,13-14H2,1-2H3