N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C20H22N4O4S3 MolecularWeight: 478.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O4S3/c1-28-16-6-4-15(5-7-16)17-14-30-20(21-17)22-18(25)13-23-8-10-24(11-9-23)31(26,27)19-3-2-12-29-19/h2-7,12,14H,8-11,13H2,1H3,(H,21,22,25)