[2-[(2,4-dinitrophenyl)amino]-5-methyl-1,3-thiazol-4-yl]-(4-phenylphenyl)methanone

Systemtic Name: [2-[(2,4-dinitrophenyl)amino]-5-methyl-1,3-thiazol-4-yl]-(4-phenylphenyl)methanone Openeye Name: [2-(2,4-dinitroanilino)-5-methyl-thiazol-4-yl]-(4-phenylphenyl)methanone CAS Name: [2-(2,4-dinitroanilino)-5-methyl-4-thiazolyl]-(4-phenylphenyl)methanone IUPAC Name: [2-(2,4-dinitroanilino)-5-methyl-1,3-thiazol-4-yl]-(4-phenylphenyl)methanone Traditional Name: [2-(2,4-dinitroanilino)-5-methyl-thiazol-4-yl]-(4-phenylphenyl)methanone Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O5S/c1-14-21(22(28)17-9-7-16(8-10-17)15-5-3-2-4-6-15)25-23(33-14)24-19-12-11-18(26(29)30)13-20(19)27(31)32/h2-13H,1H3,(H,24,25)