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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[2-(4-methoxyphenyl)thiazol-4-yl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: (4-besylpiperazino)-[2-(4-methoxyphenyl)thiazol-4-yl]methanone Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S2/c1-28-17-9-7-16(8-10-17)20-22-19(15-29-20)21(25)23-11-13-24(14-12-23)30(26,27)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3