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

Systemtic Name: 5-[4-[4-(4-ethoxyphenoxy)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[4-(4-ethoxyphenoxy)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[4-(4-ethoxyphenoxy)-1-oxobutyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[4-(4-ethoxyphenoxy)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[4-(4-ethoxyphenoxy)butanoyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C

InChI

InChI=1S/C20H27N3O6S2/c1-3-28-16-6-8-17(9-7-16)29-14-4-5-18(24)22-10-12-23(13-11-22)31(26,27)19-15(2)21-20(25)30-19/h6-9H,3-5,10-14H2,1-2H3,(H,21,25)