[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-p-phenetylsulfonylpiperazino)-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O4S2/c1-3-30-19-8-10-20(11-9-19)32(28,29)26-14-12-25(13-15-26)23(27)21-16-31-22(24-21)18-6-4-17(2)5-7-18/h4-11,16H,3,12-15H2,1-2H3