N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H29N3O4S/c1-4-17-6-5-7-21-22(17)25-24(32-21)27(9-8-26-10-12-31-13-11-26)23(28)18-14-19(29-2)16-20(15-18)30-3/h5-7,14-16H,4,8-13H2,1-3H3