2-[methyl(phenylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3S2/c1-10-9-20-13(14-10)15-12(17)8-16(2)21(18,19)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,14,15,17)