N-(4-methyl-5-pyrrolidin-1-ylsulfonyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-methyl-5-pyrrolidin-1-ylsulfonyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methyl-5-pyrrolidin-1-ylsulfonyl-thiazol-2-yl)acetamide CAS Name: N-[4-methyl-5-(1-pyrrolidinylsulfonyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methyl-5-pyrrolidin-1-ylsulfonyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methyl-5-pyrrolidinosulfonyl-thiazol-2-yl)acetamide Formula: C10H15N3O3S2 MolecularWeight: 289.3744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C10H15N3O3S2/c1-7-9(17-10(11-7)12-8(2)14)18(15,16)13-5-3-4-6-13/h3-6H2,1-2H3,(H,11,12,14)