2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CN3C=CSC3=N2)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CN3C=CSC3=N2)C4=CC=CC=N4

InChI

InChI=1S/C16H13N5OS2/c1-10-14(12-4-2-3-5-17-12)24-15(18-10)20-13(22)8-11-9-21-6-7-23-16(21)19-11/h2-7,9H,8H2,1H3,(H,18,20,22)