methyl 2-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methyl-3-nitro-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methyl-3-nitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methyl-3-nitro-benzoyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-8-3-4-9(5-11(8)17(20)21)13(19)16-14-15-10(7-23-14)6-12(18)22-2/h3-5,7H,6H2,1-2H3,(H,15,16,19)