5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylthiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-thiophene-2-carboxamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-2-24(14-15-3-8-18-19(13-15)27-12-11-26-18)22(25)21-10-9-20(28-21)16-4-6-17(23)7-5-16/h3-10,13H,2,11-12,14H2,1H3