N-[(S)-diphenoxyphosphoryl(phenyl)methyl]-6-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]-6-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]-6-methyl-1,3-benzothiazol-2-amine CAS Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(S)-diphenoxyphosphoryl(phenyl)methyl]-6-methyl-1,3-benzothiazol-2-amine Traditional Name: [(S)-diphenoxyphosphoryl(phenyl)methyl]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C27H23N2O3PS MolecularWeight: 486.521881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(C3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N[C@H](C3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23N2O3PS/c1-20-17-18-24-25(19-20)34-27(28-24)29-26(21-11-5-2-6-12-21)33(30,31-22-13-7-3-8-14-22)32-23-15-9-4-10-16-23/h2-19,26H,1H3,(H,28,29)/t26-/m0/s1