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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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