N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(2-pyridylmethyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)C

InChI

InChI=1S/C25H25N3O2S/c1-4-30-21-12-10-19(11-13-21)15-22(29)28(16-20-7-5-6-14-26-20)25-27-23-17(2)8-9-18(3)24(23)31-25/h5-14H,4,15-16H2,1-3H3