[2-(diphenylamino)-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [2-(diphenylamino)-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: phenyl-[2-(N-phenylanilino)thiazol-5-yl]methanone CAS Name: phenyl-[2-(N-phenylanilino)-5-thiazolyl]methanone IUPAC Name: phenyl-[2-(N-phenylanilino)-1,3-thiazol-5-yl]methanone Traditional Name: phenyl-[2-(N-phenylanilino)thiazol-5-yl]methanone Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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