5-acetamido-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]thiophene-2-carboxamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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