2-(4-chloranyl-2-methyl-phenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H20ClN3O3S/c1-13-10-14(21)2-5-17(13)27-12-19(25)23-20-22-16-4-3-15(11-18(16)28-20)24-6-8-26-9-7-24/h2-5,10-11H,6-9,12H2,1H3,(H,22,23,25)