4-[di(propan-2-yloxy)phosphorylmethyl]-N-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-[di(propan-2-yloxy)phosphorylmethyl]-N-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-(diisopropoxyphosphorylmethyl)-N-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-[di(propan-2-yloxy)phosphorylmethyl]-N-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 4-[di(propan-2-yloxy)phosphorylmethyl]-N-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-(diisopropoxyphosphorylmethyl)-N-(5-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C26H31N2O4PS MolecularWeight: 498.574101

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C13)N=C(S2)NC(=O)C4=CC=C(C=C4)CP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C13)N=C(S2)NC(=O)C4=CC=C(C=C4)CP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C26H31N2O4PS/c1-16(2)31-33(30,32-17(3)4)15-19-10-12-20(13-11-19)25(29)28-26-27-24-22-9-7-6-8-21(22)18(5)14-23(24)34-26/h6-13,16-18H,14-15H2,1-5H3,(H,27,28,29)