4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(2-chlorophenyl)piperazino]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H26ClN3O2S/c1-3-29-21-9-8-17(14-22(21)28-2)23-25-18(16-30-23)15-26-10-12-27(13-11-26)20-7-5-4-6-19(20)24/h4-9,14,16H,3,10-13,15H2,1-2H3