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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[2-(methanesulfonamido)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[2-(methanesulfonamido)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-[2-(methanesulfonamido)thiazol-4-yl]-N-methyl-acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C16H21N3O3S2/c1-4-12-5-7-13(8-6-12)10-19(2)15(20)9-14-11-23-16(17-14)18-24(3,21)22/h5-8,11H,4,9-10H2,1-3H3,(H,17,18)