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

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)naphthalen-1-yl]-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-1-naphthyl]thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-1-naphthalenyl]-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)naphthalen-1-yl]-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-1-naphthyl]thiazolidin-4-one Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4OS/c1-26(2)20-12-11-17(15-7-3-4-8-16(15)20)23-27(22(28)14-29-23)13-21-24-18-9-5-6-10-19(18)25-21/h3-12,23H,13-14H2,1-2H3,(H,24,25)