N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2S/c1-3-4-5-6-17-7-13-21(26-16-17)18-8-10-19(11-9-18)24(29)28-25-27-22-14-12-20(30-2)15-23(22)31-25/h7-16H,3-6H2,1-2H3,(H,27,28,29)