5-nitro-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C25H15N3O4S2 MolecularWeight: 485.5343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H15N3O4S2/c29-22(16-9-5-2-6-10-16)23-21(15-7-3-1-4-8-15)26-25(34-23)27-24(30)20-14-17-13-18(28(31)32)11-12-19(17)33-20/h1-14H,(H,26,27,30)