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

Systemtic Name: 3-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12(14-5-6-16-17(10-14)25-8-7-24-16)20-19(23)11-15(21-13(2)22)18-4-3-9-26-18/h3-6,9-10,12,15H,7-8,11H2,1-2H3,(H,20,23)(H,21,22)