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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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