N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(5-propyl-2-pyridyl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C24H23N3O2S/c1-3-5-16-6-12-20(25-15-16)17-7-9-18(10-8-17)23(28)27-24-26-21-13-11-19(29-4-2)14-22(21)30-24/h6-15H,3-5H2,1-2H3,(H,26,27,28)