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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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