2-(4-chlorophenyl)-5-(2-phenylethynyl)-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-5-(2-phenylethynyl)-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-5-(2-phenylethynyl)thiazole CAS Name: 2-(4-chlorophenyl)-5-(2-phenylethynyl)thiazole IUPAC Name: 2-(4-chlorophenyl)-5-(2-phenylethynyl)-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-5-(2-phenylethynyl)thiazole Formula: C17H10ClNS MolecularWeight: 295.786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10ClNS/c18-15-9-7-14(8-10-15)17-19-12-16(20-17)11-6-13-4-2-1-3-5-13/h1-5,7-10,12H