N-(5-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzamide Openeye Name: N-(5-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzamide CAS Name: N-(5-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzamide IUPAC Name: N-(5-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzamide Traditional Name: N-(5-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzamide Formula: C22H22ClN2O4PS MolecularWeight: 476.912841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C3C=CC=C4Cl)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C3C=CC=C4Cl)OCC

InChI

InChI=1S/C22H22ClN2O4PS/c1-3-28-30(27,29-4-2)13-14-8-10-15(11-9-14)21(26)25-22-24-20-16-6-5-7-18(23)17(16)12-19(20)31-22/h5-11H,3-4,12-13H2,1-2H3,(H,24,25,26)