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

Systemtic Name: N-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-phenoxy-phosphoryl]benzamide Openeye Name: N-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]-phenoxy-phosphoryl]benzamide CAS Name: N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-phenoxyphosphoryl]benzamide IUPAC Name: N-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-phenoxyphosphoryl]benzamide Traditional Name: N-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]-phenoxy-phosphoryl]benzamide Formula: C22H17ClN3O3PS MolecularWeight: 469.880441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN3O3PS/c23-18-13-11-16(12-14-18)20-15-31-22(24-20)26-30(28,29-19-9-5-2-6-10-19)25-21(27)17-7-3-1-4-8-17/h1-15H,(H2,24,25,26,27,28)