3-(oxolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(oxolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-tetrahydrofuran-2-yl-propanamide CAS Name: 3-(2-oxolanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(oxolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(tetrahydrofuryl)propionamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3CCCO3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3CCCO3

InChI

InChI=1S/C14H20N2O2S/c17-13(8-7-10-4-3-9-18-10)16-14-15-11-5-1-2-6-12(11)19-14/h10H,1-9H2,(H,15,16,17)