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

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

Isomeric SMILES

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

InChI

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