2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H31N3O3S/c1-4-31-21-7-8-22-23(17-21)32-25(26-22)28(10-9-27-11-13-30-14-12-27)24(29)16-20-6-5-18(2)15-19(20)3/h5-8,15,17H,4,9-14,16H2,1-3H3