2-diphenylphosphoryl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-diphenylphosphoryl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-diphenylphosphoryl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-diphenylphosphoryl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-diphenylphosphoryl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-diphenylphosphoryl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C28H23N2O2PS MolecularWeight: 482.533181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N2O2PS/c1-20-12-17-25-26(18-20)34-28(30-25)21-13-15-22(16-14-21)29-27(31)19-33(32,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-18H,19H2,1H3,(H,29,31)