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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Cl

InChI

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