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

Systemtic Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]-1-morpholino-ethanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O3S/c1-15(23-24-21-22-18-4-2-3-5-19(18)29-21)16-6-8-17(9-7-16)28-14-20(26)25-10-12-27-13-11-25/h2-9H,10-14H2,1H3,(H,22,24)/b23-15-