N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-3-16-8-7-12-20-21(16)25-23(29-20)26(15-18-10-4-5-13-24-18)22(27)17-9-6-11-19(14-17)28-2/h4-14H,3,15H2,1-2H3