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

Systemtic Name: 3-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(3-pyridylmethoxy)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OCC5=CN=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OCC5=CN=CC=C5

InChI

InChI=1S/C26H26N4O4S/c1-2-33-23-14-19(5-8-22(23)34-17-18-4-3-9-27-16-18)25(31)28-20-6-7-21-24(15-20)35-26(29-21)30-10-12-32-13-11-30/h3-9,14-16H,2,10-13,17H2,1H3,(H,28,31)