N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H22N4O3S3/c27-20(14-18-8-9-21(31-18)32(28,29)26-10-2-1-3-11-26)23-17-6-4-16(5-7-17)19-15-25-12-13-30-22(25)24-19/h4-9,12-13,15H,1-3,10-11,14H2,(H,23,27)