3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-1,3-thiazolidin-4-one Openeye Name: 2-(2-naphthyl)-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-4-one CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-2-(2-naphthalenyl)-4-thiazolidinone IUPAC Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-1,3-thiazolidin-4-one Traditional Name: 2-(2-naphthyl)-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-4-one Formula: C23H18N2OS2 MolecularWeight: 402.53182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(SCC3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(SCC3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2OS2/c1-15-6-8-17(9-7-15)20-13-28-23(24-20)25-21(26)14-27-22(25)19-11-10-16-4-2-3-5-18(16)12-19/h2-13,22H,14H2,1H3