2-(3,4-dimethylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-14-3-5-17(11-15(14)2)27-13-20(25)23-21-22-18-6-4-16(12-19(18)28-21)24-7-9-26-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,23,25)