3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC

InChI

InChI=1S/C24H23N3O4S/c1-3-29-18-8-9-19-22(13-18)32-24(26-19)27-23(28)17-7-10-20(21(12-17)30-4-2)31-15-16-6-5-11-25-14-16/h5-14H,3-4,15H2,1-2H3,(H,26,27,28)