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

Systemtic Name: 4-methyl-5-[4-[2-(4-methylphenyl)ethanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[2-(p-tolyl)acetyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[2-(4-methylphenyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[2-(p-tolyl)acetyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C

InChI

InChI=1S/C17H21N3O4S2/c1-12-3-5-14(6-4-12)11-15(21)19-7-9-20(10-8-19)26(23,24)16-13(2)18-17(22)25-16/h3-6H,7-11H2,1-2H3,(H,18,22)