N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O3S/c22-17-7-4-8-18-20(17)23-21(29-18)25(10-9-24-11-13-27-14-12-24)19(26)15-28-16-5-2-1-3-6-16/h1-8H,9-15H2