2-(3,4-dimethoxyphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide Formula: C24H29N3O6S2 MolecularWeight: 519.63356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C)OC

InChI

InChI=1S/C24H29N3O6S2/c1-31-18-8-7-17(15-19(18)32-2)16-22(28)27(10-9-26-11-13-33-14-12-26)24-25-23-20(34-24)5-4-6-21(23)35(3,29)30/h4-8,15H,9-14,16H2,1-3H3