N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H31N3O5S/c1-4-33-19-6-7-22-23(17-19)34-25(26-22)28(9-5-8-27-10-12-32-13-11-27)24(29)18-14-20(30-2)16-21(15-18)31-3/h6-7,14-17H,4-5,8-13H2,1-3H3