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

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanone Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-11-17-13-4-3-12(9-14(13)23-11)16-10-15(20)18-5-7-19(8-6-18)24(2,21)22/h3-4,9,16H,5-8,10H2,1-2H3