4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c24-18(9-4-10-19-22-16-7-1-2-8-17(16)27-19)21-14-5-3-6-15(13-14)23-11-12-26-20(23)25/h1-3,5-8,13H,4,9-12H2,(H,21,24)