2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(2-diethoxyphosphorylethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(2-diethoxyphosphorylethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(2-diethoxyphosphorylethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(2-diethoxyphosphorylethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(2-diethoxyphosphorylethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(2-diethoxyphosphorylethyl)acetamide Formula: C21H26N3O5PS MolecularWeight: 463.487001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCNC(=O)COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOP(=O)(CCNC(=O)COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C21H26N3O5PS/c1-3-28-30(26,29-4-2)14-13-22-20(25)15-27-17-11-9-16(10-12-17)23-21-24-18-7-5-6-8-19(18)31-21/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)(H,23,24)