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

Systemtic Name: 4-(5-ethylpyridin-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(5-ethyl-2-pyridyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(5-ethyl-2-pyridinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(5-ethylpyridin-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(5-ethyl-2-pyridyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2S/c1-3-14-4-10-18(23-13-14)15-5-7-16(8-6-15)21(26)25-22-24-19-11-9-17(27-2)12-20(19)28-22/h4-13H,3H2,1-2H3,(H,24,25,26)