N-(4-ethyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-ethylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-esyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)CC

InChI

InChI=1S/C24H29N3O4S2/c1-3-18-7-6-10-21-22(18)25-24(32-21)27(12-11-26-13-15-31-16-14-26)23(28)19-8-5-9-20(17-19)33(29,30)4-2/h5-10,17H,3-4,11-16H2,1-2H3