4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(4-phenylphenyl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(4-phenylphenyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(4-phenylphenyl)thiazol-2-yl]amino]benzonitrile Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3S/c23-14-16-6-12-20(13-7-16)24-22-25-21(15-26-22)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-13,15H,(H,24,25)