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

Systemtic Name: N-[5-[6-chloranyl-5-(cyclopropylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-(cyclopropylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-(cyclopropylsulfamoyl)-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-(cyclopropylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-(cyclopropylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C14H15ClN4O3S2 MolecularWeight: 386.8769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H15ClN4O3S2/c1-7-12(23-14(17-7)18-8(2)20)9-5-11(13(15)16-6-9)24(21,22)19-10-3-4-10/h5-6,10,19H,3-4H2,1-2H3,(H,17,18,20)