2-(2-methylphenyl)-4-[1-oxidanyl-3-phenyl-1-(1,3-thiazol-5-yl)prop-2-ynyl]benzenecarbonitrile

Systemtic Name: 2-(2-methylphenyl)-4-[1-oxidanyl-3-phenyl-1-(1,3-thiazol-5-yl)prop-2-ynyl]benzenecarbonitrile Openeye Name: 4-(1-hydroxy-3-phenyl-1-thiazol-5-yl-prop-2-ynyl)-2-(o-tolyl)benzonitrile CAS Name: 4-[1-hydroxy-3-phenyl-1-(5-thiazolyl)prop-2-ynyl]-2-(2-methylphenyl)benzonitrile IUPAC Name: 4-[1-hydroxy-3-phenyl-1-(1,3-thiazol-5-yl)prop-2-ynyl]-2-(2-methylphenyl)benzonitrile Traditional Name: 4-(1-hydroxy-3-phenyl-1-thiazol-5-yl-prop-2-ynyl)-2-(o-tolyl)benzonitrile Formula: C26H18N2OS MolecularWeight: 406.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C#CC3=CC=CC=C3)(C4=CN=CS4)O)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C#CC3=CC=CC=C3)(C4=CN=CS4)O)C#N

InChI

InChI=1S/C26H18N2OS/c1-19-7-5-6-10-23(19)24-15-22(12-11-21(24)16-27)26(29,25-17-28-18-30-25)14-13-20-8-3-2-4-9-20/h2-12,15,17-18,29H,1H3