1-(4-ethoxyphenyl)-4-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazino]-4-p-phenetyl-butane-1,4-dione Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-3-29-16-6-4-15(5-7-16)17(24)8-9-18(25)22-10-12-23(13-11-22)31(27,28)19-14(2)21-20(26)30-19/h4-7H,3,8-13H2,1-2H3,(H,21,26)