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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C

InChI

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