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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-3-15(14-7-5-4-6-8-14)16(22)20-9-11-21(12-10-20)27(24,25)17-13(2)19-18(23)26-17/h4-8,15H,3,9-12H2,1-2H3,(H,19,23)