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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C25H31N3O5S/c1-4-33-19-9-6-11-21-22(19)26-25(34-21)28(13-7-12-27-14-16-32-17-15-27)24(29)18-8-5-10-20(30-2)23(18)31-3/h5-6,8-11H,4,7,12-17H2,1-3H3