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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-17-6-2-1-5-16(17)19(26-9-11-28-12-10-26)13-24-21(27)14-29-15-22-25-18-7-3-4-8-20(18)30-22/h1-8,19H,9-15H2,(H,24,27)