2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C24H29N3O5S/c1-29-20-8-7-17(13-21(20)30-2)19(27-9-11-31-12-10-27)14-25-23(28)15-32-16-24-26-18-5-3-4-6-22(18)33-24/h3-8,13,19H,9-12,14-16H2,1-2H3,(H,25,28)