N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenyl-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C23H16ClN3O3S2 MolecularWeight: 481.97444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3S2/c24-18-12-11-17(13-20(18)27(29)30)25-22(28)21(16-9-5-2-6-10-16)32-23-26-19(14-31-23)15-7-3-1-4-8-15/h1-14,21H,(H,25,28)