2-[4-(2-diethoxyphosphorylethyl)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(2-diethoxyphosphorylethyl)phenyl]-1,3-benzothiazole Openeye Name: 2-[4-(2-diethoxyphosphorylethyl)phenyl]-1,3-benzothiazole CAS Name: 2-[4-(2-diethoxyphosphorylethyl)phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(2-diethoxyphosphorylethyl)phenyl]-1,3-benzothiazole Traditional Name: 2-[4-(2-diethoxyphosphorylethyl)phenyl]-1,3-benzothiazole Formula: C19H22NO3PS MolecularWeight: 375.421641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOP(=O)(CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C19H22NO3PS/c1-3-22-24(21,23-4-2)14-13-15-9-11-16(12-10-15)19-20-17-7-5-6-8-18(17)25-19/h5-12H,3-4,13-14H2,1-2H3