[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[2-(4-ethylphenyl)thiazol-4-yl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[2-(4-ethylphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-besylpiperazino)-[2-(4-ethylphenyl)thiazol-4-yl]methanone Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-2-17-8-10-18(11-9-17)21-23-20(16-29-21)22(26)24-12-14-25(15-13-24)30(27,28)19-6-4-3-5-7-19/h3-11,16H,2,12-15H2,1H3