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

Systemtic Name: methyl 2-[2-[(3-nitro-4-phenylazanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-anilino-3-nitro-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-anilino-3-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-anilino-3-nitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-anilino-3-nitro-benzoyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C19H16N4O5S MolecularWeight: 412.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-28-17(24)10-14-11-29-19(21-14)22-18(25)12-7-8-15(16(9-12)23(26)27)20-13-5-3-2-4-6-13/h2-9,11,20H,10H2,1H3,(H,21,22,25)