1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H22N4O4S2/c1-28-16-4-6-18(7-5-16)30(26,27)24-12-10-22(11-13-24)19(25)14-17-15-21-20(29-17)23-8-2-3-9-23/h2-9,15H,10-14H2,1H3