(4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-chlorophenyl)thiazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-5-thiazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-chlorophenyl)thiazol-5-yl]methanone Formula: C16H9Cl2NOS MolecularWeight: 334.21976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(S2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(S2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2NOS/c17-12-5-1-10(2-6-12)15(20)14-9-19-16(21-14)11-3-7-13(18)8-4-11/h1-9H