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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-pyridylmethyl)acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3OS/c1-3-18-11-13-19(14-12-18)16-23(29)28(17-21-9-5-6-15-26-21)25-27-24-20(4-2)8-7-10-22(24)30-25/h5-15H,3-4,16-17H2,1-2H3