4-methyl-3-[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butyl]-1,3-thiazol-2-one

Systemtic Name: 4-methyl-3-[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butyl]-1,3-thiazol-2-one Openeye Name: 4-methyl-3-[4-[4-(2-naphthylsulfonyl)piperazin-1-yl]-4-oxo-butyl]thiazol-2-one CAS Name: 4-methyl-3-[4-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-4-oxobutyl]-2-thiazolone IUPAC Name: 4-methyl-3-[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxobutyl]-1,3-thiazol-2-one Traditional Name: 3-[4-keto-4-[4-(2-naphthylsulfonyl)piperazino]butyl]-4-methyl-4-thiazolin-2-one Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H25N3O4S2/c1-17-16-30-22(27)25(17)10-4-7-21(26)23-11-13-24(14-12-23)31(28,29)20-9-8-18-5-2-3-6-19(18)15-20/h2-3,5-6,8-9,15-16H,4,7,10-14H2,1H3