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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C16H21N3O3S2/c1-12-4-6-15(7-5-12)24(21,22)19(3)10-16(20)17-9-8-14-11-23-13(2)18-14/h4-7,11H,8-10H2,1-3H3,(H,17,20)