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2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(diethoxyphosphorylmethyl)ethanamide
2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(diethoxyphosphorylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CNC(=O)COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)OCC
Isomeric SMILES
CCOP(=O)(CNC(=O)COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)OCC
InChI
InChI=1S/C20H24N3O5PS/c1-3-27-29(25,28-4-2)14-21-19(24)13-26-16-11-9-15(10-12-16)22-20-23-17-7-5-6-8-18(17)30-20/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)(H,22,23)
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