N-[phenoxy-[(4-phenyl-1,3-thiazol-2-yl)amino]phosphoryl]benzamide

Systemtic Name: N-[phenoxy-[(4-phenyl-1,3-thiazol-2-yl)amino]phosphoryl]benzamide Openeye Name: N-[phenoxy-[(4-phenylthiazol-2-yl)amino]phosphoryl]benzamide CAS Name: N-[phenoxy-[(4-phenyl-2-thiazolyl)amino]phosphoryl]benzamide IUPAC Name: N-[phenoxy-[(4-phenyl-1,3-thiazol-2-yl)amino]phosphoryl]benzamide Traditional Name: N-[phenoxy-[(4-phenylthiazol-2-yl)amino]phosphoryl]benzamide Formula: C22H18N3O3PS MolecularWeight: 435.435381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NP(=O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NP(=O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N3O3PS/c26-21(18-12-6-2-7-13-18)24-29(27,28-19-14-8-3-9-15-19)25-22-23-20(16-30-22)17-10-4-1-5-11-17/h1-16H,(H2,23,24,25,26,27)