N-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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