N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CC2=CSC(=N2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CC2=CSC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C16H21N3O4S2/c1-12-5-4-6-14(9-12)23-8-7-19(2)15(20)10-13-11-24-16(17-13)18-25(3,21)22/h4-6,9,11H,7-8,10H2,1-3H3,(H,17,18)