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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-4-32-19-6-5-7-21-22(19)25-24(33-21)27(11-10-26-12-14-31-15-13-26)23(28)17-8-9-18(29-2)20(16-17)30-3/h5-9,16H,4,10-15H2,1-3H3