5-(2-hydroxyphenyl)carbonyl-2-[(4-nitrophenyl)amino]-3-(1,3-thiazol-4-yl)benzamide

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-2-[(4-nitrophenyl)amino]-3-(1,3-thiazol-4-yl)benzamide Openeye Name: 5-(2-hydroxybenzoyl)-2-(4-nitroanilino)-3-thiazol-4-yl-benzamide CAS Name: 5-[(2-hydroxyphenyl)-oxomethyl]-2-(4-nitroanilino)-3-(4-thiazolyl)benzamide IUPAC Name: 5-(2-hydroxybenzoyl)-2-(4-nitroanilino)-3-(1,3-thiazol-4-yl)benzamide Traditional Name: 2-(4-nitroanilino)-5-salicyloyl-3-thiazol-4-yl-benzamide Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O5S/c24-23(30)18-10-13(22(29)16-3-1-2-4-20(16)28)9-17(19-11-33-12-25-19)21(18)26-14-5-7-15(8-6-14)27(31)32/h1-12,26,28H,(H2,24,30)