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

Systemtic Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(3-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=C4)Cl)OC

Isomeric SMILES

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

InChI

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