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

Systemtic Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-3-29-20-11-16(6-9-19(20)30-14-15-5-4-10-24-13-15)22(27)26-23-25-18-8-7-17(28-2)12-21(18)31-23/h4-13H,3,14H2,1-2H3,(H,25,26,27)