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

Systemtic Name: N-[[3-[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)NC4CC4

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N=C(S3)NC4CC4

InChI

InChI=1S/C16H18N4O3S/c1-9(21)17-7-12-8-20(16(22)23-12)11-4-5-13-14(6-11)24-15(19-13)18-10-2-3-10/h4-6,10,12H,2-3,7-8H2,1H3,(H,17,21)(H,18,19)