2-chloranyl-4-nitro-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-4-nitro-N-[5-phenyl-4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-4-nitro-N-(5-phenyl-4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-4-nitro-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-4-nitro-N-[5-phenyl-4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H12ClN3O3S2 MolecularWeight: 441.91058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CS4

InChI

InChI=1S/C20H12ClN3O3S2/c21-15-11-13(24(26)27)8-9-14(15)19(25)23-20-22-17(16-7-4-10-28-16)18(29-20)12-5-2-1-3-6-12/h1-11H,(H,22,23,25)