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4-(1,3-benzothiazol-2-yl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]butanamide

4-(1,3-benzothiazol-2-yl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]butanamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]butanamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[(3S)-2-oxo-3-oxolanyl]butanamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-[(3S)-2-oxooxolan-3-yl]butanamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-[(3S)-2-ketotetrahydrofuran-3-yl]butyramide
Formula: C15H16N2O3S
MolecularWeight: 304.36414
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)CCCC2=NC3=CC=CC=C3S2


Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)CCCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H16N2O3S/c18-13(16-11-8-9-20-15(11)19)6-3-7-14-17-10-4-1-2-5-12(10)21-14/h1-2,4-5,11H,3,6-9H2,(H,16,18)/t11-/m0/s1


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