N-(1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3OS/c1-2-3-4-7-17-10-15-20(25-16-17)18-11-13-19(14-12-18)23(28)27-24-26-21-8-5-6-9-22(21)29-24/h5-6,8-16H,2-4,7H2,1H3,(H,26,27,28)