N-[[2-oxidanylidene-3-[2-(phenylmethyl)sulfonyl-1,3-benzothiazol-6-yl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[2-(phenylmethyl)sulfonyl-1,3-benzothiazol-6-yl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-benzylsulfonyl-1,3-benzothiazol-6-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[2-(phenylmethyl)sulfonyl-1,3-benzothiazol-6-yl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2-benzylsulfonyl-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2-benzylsulfonyl-1,3-benzothiazol-6-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O5S2/c1-13(24)21-10-16-11-23(20(25)28-16)15-7-8-17-18(9-15)29-19(22-17)30(26,27)12-14-5-3-2-4-6-14/h2-9,16H,10-12H2,1H3,(H,21,24)