3-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(4,5-diphenylthiazol-2-yl)amino]benzonitrile CAS Name: 3-[(4,5-diphenyl-2-thiazolyl)amino]benzonitrile IUPAC Name: 3-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]benzonitrile Traditional Name: 3-[(4,5-diphenylthiazol-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=C(SC(=N2)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

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