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

Systemtic Name: N-[3-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(4-nitroanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-(4-nitroanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-(4-nitroanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(4-nitroanilino)thiazol-4-yl]phenyl]benzamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c27-21(15-5-2-1-3-6-15)23-18-8-4-7-16(13-18)20-14-30-22(25-20)24-17-9-11-19(12-10-17)26(28)29/h1-14H,(H,23,27)(H,24,25)