3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(methanesulfonamido)benzyl]propionamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

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