(2-phenylazanyl-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-phenylazanyl-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone Openeye Name: (2-anilinothiazol-5-yl)-(4-phenylphenyl)methanone CAS Name: (2-anilino-5-thiazolyl)-(4-phenylphenyl)methanone IUPAC Name: (2-anilino-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone Traditional Name: (2-anilinothiazol-5-yl)-(4-phenylphenyl)methanone 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)C(=O)C3=CN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CN=C(S3)NC4=CC=CC=C4

InChI

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