5-[4-[2-(3-methoxyphenyl)ethanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-[2-(3-methoxyphenyl)ethanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[2-(3-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[2-(3-methoxyphenyl)acetyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21N3O5S2/c1-12-16(26-17(22)18-12)27(23,24)20-8-6-19(7-9-20)15(21)11-13-4-3-5-14(10-13)25-2/h3-5,10H,6-9,11H2,1-2H3,(H,18,22)