(5-phenyl-2-tributylstannyl-imidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-yl-methanone

Systemtic Name: (5-phenyl-2-tributylstannyl-imidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-yl-methanone Openeye Name: (5-phenyl-2-tributylstannyl-imidazo[5,1-b]thiazol-7-yl)-(3-pyridyl)methanone CAS Name: (5-phenyl-2-tributylstannyl-7-imidazo[5,1-b]thiazolyl)-(3-pyridinyl)methanone IUPAC Name: (5-phenyl-2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-ylmethanone Traditional Name: (5-phenyl-2-tributylstannyl-imidazo[5,1-b]thiazol-7-yl)-(3-pyridyl)methanone Formula: C29H37N3OSSn MolecularWeight: 594.39858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C(=C(N=C2C3=CC=CC=C3)C(=O)C4=CN=CC=C4)S1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C(=C(N=C2C3=CC=CC=C3)C(=O)C4=CN=CC=C4)S1

InChI

InChI=1S/C17H10N3OS.3C4H9.Sn/c21-15(13-7-4-8-18-11-13)14-17-20(9-10-22-17)16(19-14)12-5-2-1-3-6-12;3*1-3-4-2;/h1-9,11H;3*1,3-4H2,2H3;