3-acetamido-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-thienyl)propionamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)C3=CC=CS3

InChI

InChI=1S/C17H17ClN2O4S/c1-10(21)19-13(16-3-2-6-25-16)9-17(22)20-12-8-15-14(7-11(12)18)23-4-5-24-15/h2-3,6-8,13H,4-5,9H2,1H3,(H,19,21)(H,20,22)