N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H19N3OS/c1-16(17-7-3-2-4-8-17)25(14-19-9-5-6-12-23-19)22(26)18-10-11-20-21(13-18)27-15-24-20/h2-13,15-16H,14H2,1H3/t16-/m1/s1