4-[3-(2-chlorophenyl)phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-[3-(2-chlorophenyl)phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-[3-(2-chlorophenyl)phenyl]thiazole-2-carboxamide CAS Name: 4-[3-(2-chlorophenyl)phenyl]-2-thiazolecarboxamide IUPAC Name: 4-[3-(2-chlorophenyl)phenyl]-1,3-thiazole-2-carboxamide Traditional Name: 4-[3-(2-chlorophenyl)phenyl]thiazole-2-carboxamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CSC(=N3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CSC(=N3)C(=O)N)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-13-7-2-1-6-12(13)10-4-3-5-11(8-10)14-9-21-16(19-14)15(18)20/h1-9H,(H2,18,20)