N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-phenylphenyl)acetamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C25H19N3OS/c29-24(16-18-6-8-20(9-7-18)19-4-2-1-3-5-19)26-22-12-10-21(11-13-22)23-17-28-14-15-30-25(28)27-23/h1-15,17H,16H2,(H,26,29)