N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C20H12ClN3O3S2 MolecularWeight: 441.91058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

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