N-[(1R)-1-diphenoxyphosphorylpropyl]-6-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1R)-1-diphenoxyphosphorylpropyl]-6-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[(1R)-1-diphenoxyphosphorylpropyl]-6-methyl-1,3-benzothiazol-2-amine CAS Name: N-[(1R)-1-diphenoxyphosphorylpropyl]-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(1R)-1-diphenoxyphosphorylpropyl]-6-methyl-1,3-benzothiazol-2-amine Traditional Name: [(1R)-1-diphenoxyphosphorylpropyl]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C23H23N2O3PS MolecularWeight: 438.479081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=NC2=C(S1)C=C(C=C2)C)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC[C@H](NC1=NC2=C(S1)C=C(C=C2)C)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N2O3PS/c1-3-22(25-23-24-20-15-14-17(2)16-21(20)30-23)29(26,27-18-10-6-4-7-11-18)28-19-12-8-5-9-13-19/h4-16,22H,3H2,1-2H3,(H,24,25)/t22-/m1/s1