2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-piperidino-ethanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O2S/c1-16(24-25-22-23-19-7-3-4-8-20(19)29-22)17-9-11-18(12-10-17)28-15-21(27)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,25)/b24-16-