2-(4-chloranylphenoxy)-2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-21(2,28-16-6-3-14(22)4-7-16)19(26)24-20-23-17-8-5-15(13-18(17)29-20)25-9-11-27-12-10-25/h3-8,13H,9-12H2,1-2H3,(H,23,24,26)