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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4S/c1-31-21-5-3-2-4-19(21)25-23-26-20(14-32-23)15-6-10-17(11-7-15)24-22(28)16-8-12-18(13-9-16)27(29)30/h2-14H,1H3,(H,24,28)(H,25,26)