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

Systemtic Name: N-[3-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[3-(2-anilinothiazol-4-yl)phenyl]benzamide CAS Name: N-[3-(2-anilino-4-thiazolyl)phenyl]benzamide IUPAC Name: N-[3-(2-anilino-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[3-(2-anilinothiazol-4-yl)phenyl]benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-21(16-8-3-1-4-9-16)23-19-13-7-10-17(14-19)20-15-27-22(25-20)24-18-11-5-2-6-12-18/h1-15H,(H,23,26)(H,24,25)