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

Systemtic Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]methyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(2,3-dimethylphenyl)piperazino]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC(=C4C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC(=C4C)C)OC

InChI

InChI=1S/C25H31N3O2S/c1-5-30-23-10-9-20(15-24(23)29-4)25-26-21(17-31-25)16-27-11-13-28(14-12-27)22-8-6-7-18(2)19(22)3/h6-10,15,17H,5,11-14,16H2,1-4H3