N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridylmethyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c1-2-17-10-12-18(13-11-17)15-22(27)26(16-19-7-5-6-14-24-19)23-25-20-8-3-4-9-21(20)28-23/h3-14H,2,15-16H2,1H3