N-[1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19ClN2O4S/c1-11(21-18(23)15-3-2-8-26-15)17(22)20-5-4-12-9-13(19)16-14(10-12)24-6-7-25-16/h2-3,8-11H,4-7H2,1H3,(H,20,22)(H,21,23)