4-naphthalen-2-yl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-naphthalen-2-yl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2-naphthyl)-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)thiazol-2-amine CAS Name: 4-(2-naphthalenyl)-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-2-thiazolamine IUPAC Name: 4-naphthalen-2-yl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3-thiazol-2-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-[4-(2-naphthyl)thiazol-2-yl]amine Formula: C29H21N2O2PS MolecularWeight: 492.528001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H21N2O2PS/c32-34(31-29-30-26(20-35-29)25-16-15-21-9-7-8-14-24(21)17-25)18-27(22-10-3-1-4-11-22)33-28(19-34)23-12-5-2-6-13-23/h1-20H,(H,30,31,32)