prop-2-enyl 4-methyl-2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[(4-nitrobenzoyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[(4-nitrobenzoyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(4-nitrobenzoyl)amino]thiazole-5-carboxylic acid allyl ester Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C15H13N3O5S/c1-3-8-23-14(20)12-9(2)16-15(24-12)17-13(19)10-4-6-11(7-5-10)18(21)22/h3-7H,1,8H2,2H3,(H,16,17,19)