N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4)C=C1

InChI

InChI=1S/C20H20ClNO3S/c1-12-2-3-14-11-18(26-17(14)8-12)20(23)22-5-4-13-9-15(21)19-16(10-13)24-6-7-25-19/h2-3,8-10,18H,4-7,11H2,1H3,(H,22,23)