2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(6-methyl-3-imidazo[2,1-b]thiazolyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CSC3=NC(=CN23)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CSC3=NC(=CN23)C

InChI

InChI=1S/C16H17N3O3S2/c1-10-4-5-13(24(3,21)22)7-14(10)18-15(20)6-12-9-23-16-17-11(2)8-19(12)16/h4-5,7-9H,6H2,1-3H3,(H,18,20)