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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[[4-(4-methoxyphenyl)piperazino]methyl]thiazole Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-4-30-22-10-5-18(15-23(22)29-3)24-25-19(17-31-24)16-26-11-13-27(14-12-26)20-6-8-21(28-2)9-7-20/h5-10,15,17H,4,11-14,16H2,1-3H3