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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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