N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

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