5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(dimethylamino)benzyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O3S/c1-24(2)17-6-3-15(4-7-17)14-23-22(25)21-10-9-20(28-21)16-5-8-18-19(13-16)27-12-11-26-18/h3-10,13H,11-12,14H2,1-2H3,(H,23,25)