N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-besyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propionamide 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)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S2/c1-2-19-7-6-10-21-23(19)25-24(32-21)27(13-12-26-14-16-31-17-15-26)22(28)11-18-33(29,30)20-8-4-3-5-9-20/h3-10H,2,11-18H2,1H3