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

Systemtic Name: 4-methyl-5-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[3-(p-tolyl)propanoyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[3-(p-tolyl)propanoyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-13-3-5-15(6-4-13)7-8-16(22)20-9-11-21(12-10-20)27(24,25)17-14(2)19-18(23)26-17/h3-6H,7-12H2,1-2H3,(H,19,23)