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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone Openeye Name: [2-(4-chlorophenyl)thiazol-5-yl]-(4-phenylphenyl)methanone CAS Name: [2-(4-chlorophenyl)-5-thiazolyl]-(4-phenylphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone Traditional Name: [2-(4-chlorophenyl)thiazol-5-yl]-(4-phenylphenyl)methanone Formula: C22H14ClNOS MolecularWeight: 375.87066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNOS/c23-19-12-10-18(11-13-19)22-24-14-20(26-22)21(25)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H