2-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)thiazole CAS Name: 2-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-4-(3-methoxyphenyl)thiazole IUPAC Name: 2-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-4-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(3-methoxyphenyl)-2-[(4-p-phenetylsulfonylpiperazino)methyl]thiazole Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O4S2/c1-3-30-19-7-9-21(10-8-19)32(27,28)26-13-11-25(12-14-26)16-23-24-22(17-31-23)18-5-4-6-20(15-18)29-2/h4-10,15,17H,3,11-14,16H2,1-2H3