3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S/c1-11(20)18-13(16-3-2-8-24-16)10-17(21)19-12-4-5-14-15(9-12)23-7-6-22-14/h2-5,8-9,13H,6-7,10H2,1H3,(H,18,20)(H,19,21)