4-(3-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-thiazole

Systemtic Name: 4-(3-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-thiazole Openeye Name: 4-(3-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]thiazole CAS Name: 4-(3-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]thiazole IUPAC Name: 4-(3-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-thiazole Traditional Name: 4-(3-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]thiazole Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2S/c1-27-19-7-5-6-18(16-19)20-17-29-23(24-20)10-11-25-12-14-26(15-13-25)21-8-3-4-9-22(21)28-2/h3-9,16-17H,10-15H2,1-2H3