N-(3-cyanophenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H19N3OS/c1-17-10-12-19(13-11-17)24-22(28-25(30-24)20-7-3-2-4-8-20)15-23(29)27-21-9-5-6-18(14-21)16-26/h2-14H,15H2,1H3,(H,27,29)