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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O4S2/c1-22-13-5-3-11(4-6-13)7-8-16-14(19)9-12-10-23-15(17-12)18-24(2,20)21/h3-6,10H,7-9H2,1-2H3,(H,16,19)(H,17,18)