2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O5S2/c1-13-12-26-17(22)20(13)11-16(21)18-10-14-4-2-3-5-15(14)27(23,24)19-6-8-25-9-7-19/h2-5,12H,6-11H2,1H3,(H,18,21)