N-(diphenylmethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-benzhydryl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-benzhydryl-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c30-24(28-25(20-12-6-2-7-13-20)21-14-8-3-9-15-21)16-22-18-31-26-27-23(17-29(22)26)19-10-4-1-5-11-19/h1-15,17-18,25H,16H2,(H,28,30)