N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-2-27-19-12-16(9-10-18(19)28-14-15-6-5-11-23-13-15)21(26)25-22-24-17-7-3-4-8-20(17)29-22/h3-13H,2,14H2,1H3,(H,24,25,26)