2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanone Traditional Name: 1-(4-besylpiperazino)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanone Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S2/c1-15-22-18-8-7-16(13-19(18)28-15)21-14-20(25)23-9-11-24(12-10-23)29(26,27)17-5-3-2-4-6-17/h2-8,13,21H,9-12,14H2,1H3