2-(4-chlorophenyl)-5-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-5-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxymethyl]thiazole CAS Name: 2-(4-chlorophenyl)-5-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxymethyl]thiazole IUPAC Name: 2-(4-chlorophenyl)-5-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-5-[[8-(4-methylpiperazino)-2-naphthoxy]methyl]thiazole Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=CN=C(S4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=CN=C(S4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3OS/c1-28-11-13-29(14-12-28)24-4-2-3-18-7-10-21(15-23(18)24)30-17-22-16-27-25(31-22)19-5-8-20(26)9-6-19/h2-10,15-16H,11-14,17H2,1H3