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

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-thiazol-2-yl-acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H20N4O4S2/c1-24-13-2-4-14(5-3-13)26(22,23)20-9-7-19(8-10-20)12-15(21)18-16-17-6-11-25-16/h2-6,11H,7-10,12H2,1H3,(H,17,18,21)