N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-15-7-8-17(13-21(15)28(30)31)23(29)25-18-11-9-16(10-12-18)20-14-33-24(27-20)26-19-5-3-4-6-22(19)32-2/h3-14H,1-2H3,(H,25,29)(H,26,27)