3-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)naphthalen-1-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)naphthalen-1-yl]-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)-1-naphthyl]thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)-1-naphthalenyl]-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)naphthalen-1-yl]-1,3-thiazolidin-4-one Traditional Name: 2-[4-(dimethylamino)-1-naphthyl]-3-piperonyl-thiazolidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O3S/c1-24(2)19-9-8-18(16-5-3-4-6-17(16)19)23-25(22(26)13-29-23)12-15-7-10-20-21(11-15)28-14-27-20/h3-11,23H,12-14H2,1-2H3