N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2OS/c25-21(19-9-5-2-6-10-19)24-22-23-20(15-26-22)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-15H,(H,23,24,25)