3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiazolin-2-yl)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O3S/c17-13(16-14-15-5-8-20-14)4-2-10-1-3-11-12(9-10)19-7-6-18-11/h1,3,9H,2,4-8H2,(H,15,16,17)