N-(1,3-benzothiazol-2-yl)-3-(oxolan-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(oxolan-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxolanyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(oxolan-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(tetrahydrofuryl)propionamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(OC1)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2O2S/c17-13(8-7-10-4-3-9-18-10)16-14-15-11-5-1-2-6-12(11)19-14/h1-2,5-6,10H,3-4,7-9H2,(H,15,16,17)