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N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide
N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC(=C(C=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3)OC)OC
Isomeric SMILES
CCCN1C2=CC(=C(C=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C20H22N2O5S2/c1-4-10-22-15-11-16(26-2)17(27-3)12-18(15)28-20(22)21-19(23)13-29(24,25)14-8-6-5-7-9-14/h5-9,11-12H,4,10,13H2,1-3H3
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- 2-[(4S)-4-[2,5-bis(fluoranyl)phenyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]ethanamide
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- 6-methyl-5-[(2S)-2-methylbutyl]-2-(pyrrolidin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
