[5-(4-dimethylaminophenyl)-2-tributylstannyl-imidazo[5,1-b][1,3]thiazol-7-yl]-pyridin-3-yl-methanone

Systemtic Name: [5-(4-dimethylaminophenyl)-2-tributylstannyl-imidazo[5,1-b][1,3]thiazol-7-yl]-pyridin-3-yl-methanone Openeye Name: [5-(4-dimethylaminophenyl)-2-tributylstannyl-imidazo[5,1-b]thiazol-7-yl]-(3-pyridyl)methanone CAS Name: [5-(4-dimethylaminophenyl)-2-tributylstannyl-7-imidazo[5,1-b]thiazolyl]-(3-pyridinyl)methanone IUPAC Name: [5-(4-dimethylaminophenyl)-2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl]-pyridin-3-ylmethanone Traditional Name: [5-(4-dimethylaminophenyl)-2-tributylstannyl-imidazo[5,1-b]thiazol-7-yl]-(3-pyridyl)methanone Formula: C31H42N4OSSn MolecularWeight: 637.46638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N4OS.3C4H9.Sn/c1-22(2)15-7-5-13(6-8-15)18-21-16(19-23(18)10-11-25-19)17(24)14-4-3-9-20-12-14;3*1-3-4-2;/h3-10,12H,1-2H3;3*1,3-4H2,2H3;