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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c23-17(8-9-18-21-15-6-1-2-7-16(15)26-18)20-13-4-3-5-14(12-13)22-10-11-25-19(22)24/h1-7,12H,8-11H2,(H,20,23)