4-(diethoxyphosphorylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(diethoxyphosphorylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(diethoxyphosphorylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(diethoxyphosphorylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(diethoxyphosphorylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(diethoxyphosphorylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H23N2O5PS MolecularWeight: 434.445781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OC)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OC)OCC

InChI

InChI=1S/C20H23N2O5PS/c1-4-26-28(24,27-5-2)13-14-9-11-15(12-10-14)19(23)22-20-21-18-16(25-3)7-6-8-17(18)29-20/h6-12H,4-5,13H2,1-3H3,(H,21,22,23)