4-(4-nitrophenyl)-2-phenyl-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(4-nitrophenyl)-2-phenyl-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-(4-nitrophenyl)-2-phenyl-N-(4-phenylphenyl)thiazole-5-carboxamide CAS Name: 4-(4-nitrophenyl)-2-phenyl-N-(4-phenylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-(4-nitrophenyl)-2-phenyl-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-(4-nitrophenyl)-2-phenyl-N-(4-phenylphenyl)thiazole-5-carboxamide Formula: C28H19N3O3S MolecularWeight: 477.53376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O3S/c32-27(29-23-15-11-20(12-16-23)19-7-3-1-4-8-19)26-25(21-13-17-24(18-14-21)31(33)34)30-28(35-26)22-9-5-2-6-10-22/h1-18H,(H,29,32)