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

Systemtic Name: phenyl-[2-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]methanone Openeye Name: [2-(2-anilinothiazol-4-yl)phenyl]-phenyl-methanone CAS Name: [2-(2-anilino-4-thiazolyl)phenyl]-phenylmethanone IUPAC Name: [2-(2-anilino-1,3-thiazol-4-yl)phenyl]-phenylmethanone Traditional Name: [2-(2-anilinothiazol-4-yl)phenyl]-phenyl-methanone Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CSC(=N3)NC4=CC=CC=C4

InChI

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