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

Systemtic Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(3-chlorophenyl)piperazino]methyl]-2-(4-methoxyphenyl)thiazole Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-26-20-7-5-16(6-8-20)21-23-18(15-27-21)14-24-9-11-25(12-10-24)19-4-2-3-17(22)13-19/h2-8,13,15H,9-12,14H2,1H3